Clofarabine

Clofarabine

SCHEMBL9040

Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

POLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PRIM1PRIM2RRM1RRM2RRM2B

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 8/20 1.00
ADORA3 P0DMS8 2/20 1.00
PDE4D Q08499 2/20 1.00
PDE3A Q14432 2/20 1.00
ADORA2A P29274 1/20 1.00
ADORA1 P30542 1/20 1.00
ADRA1A P35348 1/20 1.00
NT5E P21589 8/20 0.69
CD99 P14209 2/20 0.69
LMNA P02545 3/20 0.64
HIF1A Q16665 1/20 0.64
TP53 P04637 2/20 0.64
PNP P00491 1/20 0.62
HTT P42858 1/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
RXFP1 Q9HBX9 1/20 0.62

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
Clofarabine SCHEMBL12595105 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL17752021 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL1467619 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL4570563 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL5975001 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL12139443 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL23620882 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL15468200 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL10026375 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL18739936 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A

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

Appears in 33796 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260144879-A1 ANTI-VIRAL AND HEPATIC-TARGETED DRUGS AI-BIOPHARMA (FR) 2026-05-28 US claimed
EP-4746876-A1 UDP-GLUCOSE CERAMIDE GLUCOSYLTRANSFERASE SYNTHASE (UGCG) INHIBITORS IN THE TREATMENT OF CANCER Katholieke Universiteit Leuven (BE) 2026-05-27 EP claimed
CN-116209439-B Cereblon protein modulators Saint Jude Children's Research Hospital Ltd. (US) 2026-05-26 CN claimed
WO-2026107377-A1 PHARMACOLOGICAL RE-ACTIVATION OF MUTANT PVHL KARANICOLAS JOHN (US) 2026-05-21 WO claimed
EP-3841097-B1 2,6-BIS(((1H-BENZO[D]IMIDAZOL-2-YL)THIO)METHYL)PYRIDINE AND N2,N6-DIBENZYLPYRIDINE-2,6-DICARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS PHOSPHOINOSITIDE 3-KINASE (PI3K) INHIBITORS FOR TREATING CANCER BIOMEDICAL RES FOUNDATION OF THE ACADEMY OF ATHENS BRFAA (GR) 2026-05-20 EP claimed
CN-122056884-A Methods of treating pancreatic cancer 坎莫森特里克斯公司 2026-05-19 CN claimed
WO-2026101236-A1 PEPTIDES SPECIFICALLY BINDING TO CCR8, AND USE THEREOF 경희대학교 산학협력단 2026-05-15 WO claimed
WO-2026101232-A1 POLYMER COMPOUND FOR CELL SURFACE MODIFICATION FOR IMPROVING DRUG DELIVERY EFFICIENCY 동국대학교 산학협력단 2026-05-15 WO claimed
US-20260132141-A1 PROTEIN PHOSPHATASE 2A ACTIVATORS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2026-05-14 US claimed
CN-122028920-A Method for treating hematological cancer 丹娜-法伯癌症研究院 2026-05-12 CN claimed
EP-1261350-A1 METHODS FOR SYNTHESIZING 2-CHLORO-9-(2-DEOXY-2-FLUORO-$g(b)-D-ARABINOFURANOSYL)- i 9H /i -PURIN-6-AMINE Southern Research Institute (US) 2002-12-04 EP claimed
WO-2001010454-A9 PHARMACEUTICAL COMPOSITION COMPRISING PEG-ASPARAGINASE FOR THE TREATMENT OF HIV INFECTION AVENTIS PHARM PROD INC (US) 2002-11-07 WO claimed
EP-1143990-A3 PHARMACEUTICAL COMPOSTIONS COMPRISING PEG-ASPARAGINASE FOR THE TREATMENT OF HIV INFECTIONS Aventis Pharmaceuticals Inc. (US) 2002-03-27 EP claimed
EP-1143990-A2 PHARMACEUTICAL COMPOSTIONS COMPRISING PEG-ASPARAGINASE FOR THE TREATMENT OF HIV INFECTIONS Aventis Pharmaceuticals Inc. (US) 2001-10-17 EP claimed
WO-2001060383-A1 METHODS FOR SYNTHESIZING 2-CHLORO-9-(2-DEOXY-2-FLUORO-β-D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE SOUTHERN RESEARCH INSTITUTE (US) 2001-08-23 WO claimed
WO-2001010454-A2 PHARMACEUTICAL COMPOSITION COMPRISING PEG-ASPARAGINASE FOR THE TREATMENT OF HIV INFECTION AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 2001-02-15 WO claimed
EP-1053012-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING PEG-ASPARAGINASE FOR THE TREATMENT OF HIV INFECTIONS Aventis Pharmaceuticals Products Inc. (US) 2000-11-22 EP claimed
WO-1999039732-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING PEG-ASPARAGINASE FOR THE TREATMENT OF HIV INFECTIONS AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 1999-08-12 WO claimed
US-5661136-A 2-halo-2'-fluoro ARA adenosines as antinoplastic agents SOUTHERN RESEARCH INSTITUTE (US) 1997-08-26 US claimed
EP-0314011-A2 Purine derivatives F. HOFFMANN-LA ROCHE AG (CH) 1989-05-03 EP claimed