Alvocidib

Alvocidib

SCHEMBL14719291

CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK1CDK2CDK4CDK6CDK7CDK9

The experimentally established mechanism targets of Alvocidib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 known ✓ P24941 14/20 0.98
CDK4 known ✓ P11802 12/20 0.98
CDK1 known ✓ P06493 11/20 0.98
CDK9 known ✓ P50750 11/20 0.98
CDK7 known ✓ P50613 3/20 0.98
CDK6 known ✓ Q00534 2/20 0.98
CCND1 P24385 10/20 0.98
CCNT1 O60563 9/20 0.98
CCNB1 P14635 8/20 0.98
CCNA2 P20248 8/20 0.98
CCNE1 P24864 6/20 0.98
CCNB2 O95067 5/20 0.98
CCNB3 Q8WWL7 5/20 0.98
GSK3B P49841 4/20 0.98
GSK3A P49840 4/20 0.98
CCNE2 O96020 4/20 0.98
PRKD3 O94806 3/20 0.98
PRKCD Q05655 3/20 0.98
CAMK2G Q13555 3/20 0.98
CDK12 Q9NYV4 3/20 0.98

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Alvocidib SCHEMBL30848987 1.00 CDK2 (0.98) CDK2CDK4CDK1CDK9CCND1
Alvocidib SCHEMBL29772535 1.00 CDK2 (0.98) CDK2CDK4CDK1CDK9CCND1
Alvocidib SCHEMBL1170833 1.00 CDK2 (0.98) CDK2CDK4CDK1CDK9CCND1
Alvocidib SCHEMBL1181340 1.00 CDK2 (0.98) CDK2CDK4CDK1CDK9CCND1
Alvocidib SCHEMBL12445809 0.99 CDK2 (1.00) CDK2CDK4CDK1CDK9CCND1
Alvocidib SCHEMBL16927354 0.99 CDK2 (1.00) CDK2CDK4CDK1CDK9CCND1
Flavopyridol SCHEMBL22580715 0.99 CDK2 (1.00) CDK2CDK4CDK1CDK9CCND1
Alvocidib SCHEMBL3651 0.99 CDK2 (1.00) CDK2CDK4CDK1CDK9CCND1
Alvocidib SCHEMBL8214028 0.99 CDK2 (1.00) CDK2CDK4CDK1CDK9CCND1
Alvocidib SCHEMBL3652 0.99 CDK2 (1.00) CDK2CDK4CDK1CDK9CCND1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 103 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024229271-A1 NANOPARTICLE-BASED THERANOSTIC PLATFORM FOR DIAGNOSIS AND TREATMENT OF SENESCENCE-RELATED PATHOLOGIES MEMORIAL SLOAN-KETTERING CANCER CENTER (US) 2024-11-07 WO claimed
CN-117982498-A Composition containing protein degradation agent or inhibitor and application thereof 苏州开拓药业股份有限公司 2024-05-07 CN claimed
US-20160046672-A1 STAPLING eIF4E INTERACTING PEPTIDES AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2016-02-18 US claimed
EP-2925859-A1 MATURATION OF HEPATOCYTE-LIKE CELLS DERIVED FROM HUMAN PLURIPOTENT STEM CELLS Takara Bio Europe AB (SE) 2015-10-07 EP claimed
US-20150246946-A1 PEPTIDES AND METHODS FOR TREATING CANCER AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2015-09-03 US claimed
WO-2014083132-A1 MATURATION OF HEPATOCYTE-LIKE CELLS DERIVED FROM HUMAN PLURIPOTENT STEM CELLS CELLECTIS SA (FR) 2014-06-05 WO claimed
US-12617779-B2 Self degradation-type CDK9 inhibitor prodrug and liposome encapsulating same Sumitomo Pharma Co., Ltd. (JP) 2026-05-05 US disclosed
EP-2841109-B1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA AS (DK) 2026-04-15 EP disclosed
US-20250332145-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF CANCER Piramal Enterprises Limited (IN) 2025-10-30 US disclosed
EP-3890749-B1 CDK9 INHIBITORS AND POLYMORPHS THEREOF FOR USE AS AGENTS FOR TREATMENT OF CANCER SUMITOMO PHARMA AMERICA INC (US) 2025-10-29 EP disclosed
US-12447152-B2 Pharmaceutical combination of PRMT5 inhibitors LUPIN LIMITED (IN) 2025-10-21 US disclosed
US-12383529-B2 Pharmaceutical combination for the treatment of cancer Piramal Enterprises Limited (IN) 2025-08-12 US disclosed
US-12338261-B2 Alvocidib prodrugs having increased bioavailability SUMITOMO PHARMA ONCOLOGY, INC. (US) 2025-06-24 US disclosed
US-20150246946-A1 PEPTIDES AND METHODS FOR TREATING CANCER AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2015-09-03 US disclosed
US-20150111761-A1 SUPER-ENHANCERS AND METHODS OF USE THEREOF WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH 2015-04-23 US disclosed
US-20140296218-A1 SUPER-ENHANCERS AND METHODS OF USE THEREOF WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2014-10-02 US disclosed
WO-2014149001-A1 STAPLING eIF4E INTERACTING PEPTIDES AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2014-09-25 WO disclosed
US-20140287932-A1 SUPER-ENHANCERS AND METHODS OF USE THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2014-09-25 US disclosed
WO-2014083132-A1 MATURATION OF HEPATOCYTE-LIKE CELLS DERIVED FROM HUMAN PLURIPOTENT STEM CELLS CELLECTIS SA (FR) 2014-06-05 WO disclosed
US-20130053415-A1 COMBINATION METHODS FOR TREATMENT OF DISEASE NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2013-02-28 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12447152-B2 Pharmaceutical combination of PRMT5 inhibitors PRMT5, PRMT1, PRMT6 CDK2 373/4885CDK4 812/4885CDK1 469/4885
US-12617779-B2 Self degradation-type CDK9 inhibitor prodrug and liposome encapsulating same CDK9, CDK6, CDK19 CDK2 8/4885CDK4 26/4885CDK1 9/4885
US-12338261-B2 Alvocidib prodrugs having increased bioavailability CDK1, CDK2, CDK3 CDK2 2/4885CDK4 4/4885CDK1 1/4885
US-20160046672-A1 STAPLING eIF4E INTERACTING PEPTIDES EIF4EBP1, EIF4E, EIF4G2 CDK2 2158/4885CDK4 2900/4885CDK1 1705/4885
US-20150246946-A1 PEPTIDES AND METHODS FOR TREATING CANCER TP53, MDM4, MDM2 CDK2 207/4885CDK4 9/4885CDK1 178/4885
US-20130053415-A1 COMBINATION METHODS FOR TREATMENT OF DISEASE NFATC1, IRF3, BCOR CDK2 2335/4885CDK4 1075/4885CDK1 2448/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.