Azd-8186

Azd-8186

SCHEMBL1638875

C[C@H](Nc1cc(F)cc(F)c1)c1cc(C(=O)N(C)C)cc2c(=O)cc(N3CCOCC3)oc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PIK3CBPIK3CD

The experimentally established mechanism targets of Azd-8186. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CB known ✓ P42338 20/20 1.00
PIK3CD known ✓ O00329 12/20 1.00
PIK3CA P42336 12/20 1.00
PIK3CG P48736 12/20 1.00
PIK3R1 P27986 1/20 1.00
TOP2B Q02880 1/20 1.00
ERN2 Q76MJ5 1/20 1.00

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-8186 SCHEMBL1638635 1.00 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
Azd-8186 SCHEMBL1636956 1.00 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL1639623 0.95 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL1638278 0.94 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL12668363 0.94 PIK3CB (0.89) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL1637208 0.94 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL1638117 0.94 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL1638125 0.93 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL1638867 0.92 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL1638272 0.92 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8673906-B2 Chromenone derivatives ASTRAZENECA AB (SE) 2014-03-18 US claimed
US-8399460-B2 Chromenone derivatives ASTRAZENECA AB (GB) 2013-03-19 US claimed
US-9718800-B2 Chromenone derivatives ASTRAZENECA AB (SE) 2017-08-01 US disclosed
US-20160272607-A1 CHROMENONE DERIVATIVES ASTRAZENECA AB (SE) 2016-09-22 US disclosed
US-20160060240-A1 CHROMENONE DERIVATIVES ASTRAZENECA AB (SE) 2016-03-03 US disclosed
US-9029374-B2 Chromenone derivatives ASTRAZENECA AB (SE) 2015-05-12 US disclosed
EP-2493870-B1 CHROMENONE DERIVATIVES WITH ANTI -TUMOUR ACTIVITY ASTRAZENECA AB (SE) 2014-12-17 EP disclosed
US-20140194419-A1 CHROMENONE DERIVATIVES ASTRAZENECA AB (SE) 2014-07-10 US disclosed
US-8673906-B2 Chromenone derivatives ASTRAZENECA AB (SE) 2014-03-18 US disclosed
US-20130158026-A1 CHROMENONE DERIVATIVES ASTRAZENECA INTELLECTUAL PROPERTY (GB) 2013-06-20 US disclosed
US-8399460-B2 Chromenone derivatives ASTRAZENECA AB (GB) 2013-03-19 US disclosed
US-20110098271-A1 CHROMENONE DERIVATIVES ASTRAZENECA AB (SE) 2011-04-28 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 (5 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-20110098271-A1 CHROMENONE DERIVATIVES RB1, CYP11B1, CCND3 PIK3CB 3920/4885PIK3CD 3037/4885PIK3CA 2099/4885
US-20160272607-A1 CHROMENONE DERIVATIVES RB1, CYP11B1, CCND3 PIK3CB 3920/4885PIK3CD 3037/4885PIK3CA 2099/4885
US-20140194419-A1 CHROMENONE DERIVATIVES RB1, CYP11B1, CCND3 PIK3CB 3920/4885PIK3CD 3037/4885PIK3CA 2099/4885
US-20130158026-A1 CHROMENONE DERIVATIVES RB1, CYP11B1, CCND3 PIK3CB 3920/4885PIK3CD 3037/4885PIK3CA 2099/4885
US-20160060240-A1 CHROMENONE DERIVATIVES RB1, CYP11B1, CCND3 PIK3CB 3920/4885PIK3CD 3037/4885PIK3CA 2099/4885

“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.