Azd-1080

Azd-1080

SCHEMBL395245

Cl.N#Cc1ccc2[nH]c(O)c(-c3ccc(CN4CCOCC4)cn3)c2c1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3B

The experimentally established mechanism targets of Azd-1080. 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
GSK3B known ✓ P49841 1/20 0.98
CDK7 P50613 3/20 0.98
CDK1 P06493 2/20 0.98
CDK2 P24941 2/20 0.98
DYRK3 O43781 1/20 0.98
CDK5 Q00535 1/20 0.98
CAMK2G Q13555 1/20 0.98
MARK2 Q7KZI7 1/20 0.98
PIM3 Q86V86 1/20 0.98
MINK1 Q8N4C8 1/20 0.98
PRKD2 Q9BZL6 1/20 0.98
CLK4 Q9HAZ1 1/20 0.98
SGK2 Q9HBY8 1/20 0.98
STK17A Q9UEE5 1/20 0.98
CAMK2A Q9UQM7 1/20 0.98
DYRK1B Q9Y463 1/20 0.98
CHEK1 O14757 3/20 0.48
ACHE P22303 1/20 0.44
CAMKK2 Q96RR4 1/20 0.43
SRC P12931 1/20 0.40

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
Azd-1080 SCHEMBL30298327 0.99 CDK7 (1.00) CDK7CDK1CDK2DYRK3GSK3B
Azd-1080 SCHEMBL394519 0.99 CDK7 (1.00) CDK7CDK1CDK2DYRK3GSK3B
Azd-1080 SCHEMBL29374248 0.99 CDK7 (1.00) CDK7CDK1CDK2DYRK3GSK3B
Azd-1080 SCHEMBL3701569 0.99 CDK7 (1.00) CDK7CDK1CDK2DYRK3GSK3B
Azd-1080 SCHEMBL29361806 0.99 CDK7 (1.00) CDK7CDK1CDK2DYRK3GSK3B
Azd-1080 SCHEMBL2684436 0.94 CDK7 (0.91) CDK7CDK1CDK2DYRK3GSK3B
Azd-1080 SCHEMBL27755135 0.94 CDK7 (0.91) CDK7CDK1CDK2DYRK3GSK3B
Azd-1080 SCHEMBL2685061 0.93 CDK7 (0.88) CDK7CDK1CDK2DYRK3GSK3B
Hydrochloric Acid SCHEMBL4058368 0.92 CDK7 (0.84) CDK7CDK1CDK2DYRK3GSK3B
Azd-1080 SCHEMBL2686165 0.92 CDK7 (0.86) CDK7CDK1CDK2DYRK3GSK3B

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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1492785-B9 2-HYDROXY-3-HETEROARYLINDOLE DERIVATIVES AS GSK3 INHIBITORS ASTRAZENECA AB (SE) 2009-10-21 EP claimed
EP-1492785-B1 2-HYDROXY-3-HETEROARYLINDOLE DERIVATIVES AS GSK3 INHIBITORS ASTRAZENECA AB (SE) 2008-12-03 EP claimed
EP-1961748-A2 2-hydroxy-3-heteroarylindole derivatives as GSK3 inhibitors AstraZeneca AB (SE) 2008-08-27 EP claimed
US-20050153987-A1 Compounds ASTRAZENECA AB (SE) 2005-07-14 US claimed
EP-1492785-A1 NEW COMPOUNDS AstraZeneca AB (SE) 2005-01-05 EP claimed
WO-2003082853-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 2003-10-09 WO claimed
US-8101750-B2 Process for the manufacturing of the compound 2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]1H-indole-5-carbonitrile 701 ASTRAZENECA AB (SE) 2012-01-24 US disclosed
US-20100286392-A1 PROCESS FOR THE MANUFACTURING OF THE COMPOUND 2-HYDROXY-3-[5-(MORPHOLIN-4-YLMETHYL)PYRIDIN-2-YL]1H-INDOLE-5-CARBONITRILE 701 ASTRAZENECA AB (SE) 2010-11-11 US disclosed
CN-101679353-A A new process for the manufacturing of the compound 2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]1h-indole-5-carbonitrile 701 ASTRAZENECA AB 2010-03-24 CN disclosed
EP-2146979-A1 A NEW PROCESS FOR THE MANUFACTURING OF THE COMPOUND 2-HYDROXY-3-[5-(MORPHOLIN-4-YLMETHYL)PYRIDIN-2-YL]1H-INDOLE-5-CARBONITRILE 701 AstraZeneca AB (SE) 2010-01-27 EP disclosed
EP-1492785-B9 2-HYDROXY-3-HETEROARYLINDOLE DERIVATIVES AS GSK3 INHIBITORS ASTRAZENECA AB (SE) 2009-10-21 EP disclosed
US-20090149460-A1 New Compounds BERG STEFAN 2009-06-11 US disclosed
EP-1492785-B1 2-HYDROXY-3-HETEROARYLINDOLE DERIVATIVES AS GSK3 INHIBITORS ASTRAZENECA AB (SE) 2008-12-03 EP disclosed
WO-2008130312-A1 A NEW PROCESS FOR THE MANUFACTURING OF THE COMPOUND 2-HYDROXY-3-[5-(MORPHOLIN-4-YLMETHYL)PYRIDIN-2-YL]1H-INDOLE-5-CARBONITRILE 701 ASTRAZENECA AB (SE) 2008-10-30 WO disclosed
EP-1961748-A2 2-hydroxy-3-heteroarylindole derivatives as GSK3 inhibitors AstraZeneca AB (SE) 2008-08-27 EP disclosed
US-7399780-B2 3-Heterocyclyl-indole inhibitors of glycogen synthase kinase-3 ASTRAZENECA AB (SE) 2008-07-15 US disclosed
US-20050153987-A1 Compounds ASTRAZENECA AB (SE) 2005-07-14 US disclosed
EP-1492785-A1 NEW COMPOUNDS AstraZeneca AB (SE) 2005-01-05 EP disclosed
WO-2003082853-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 2003-10-09 WO 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 (3 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-20100286392-A1 PROCESS FOR THE MANUFACTURING OF THE COMPOUND 2-HYDROXY-3-[5-(MORPHOLIN-4-YLMETHYL)PYRIDIN-2-YL]1H-INDOLE-5-CARBONITRILE 701 IDO1, IDO2, HCN2 GSK3B 734/4885CDK7 2396/4885CDK1 1427/4885
US-20090149460-A1 New Compounds SDHA, CYP11B2, SERPINB1 GSK3B 1261/4885CDK7 444/4885CDK1 263/4885
US-20050153987-A1 Compounds SDHA, CYP11B2, CYP11B1 GSK3B 1078/4885CDK7 1005/4885CDK1 649/4885

“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.