Molecule card · MolClass #92893

AZM914

AZM914: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID: 92893
InChIKey: DKYWVDODHFEZIM-LLVKDONJSA-N
Canonical SMILES: [H]C(C)(C(=O)O)c1cccc(c1)C(=O)c2ccccc2
Standard InChI: InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m1/s1
Stored Murcko scaffold: c1ccc(cc1)[CH]c2ccccc2

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

LOPAC 00410#434
LOPAC 00995#622
LOPAC 00631#965
Dioxybenzone#1960
Oxybenzone#2002
2,5-DIHYDROXY-3,4-DIMETHOXY-4'-ETHOXYBENZOPHENONE#2190
3-DESMETHYL-5-DESHYDROXYSCLEROIN#2300
3,4-DIDESMETHYL-5-DESHYDROXY-3'-ETHOXYSCLEROIN#2310
111753-73-2#2764
119-61-9#4713
42017-89-0#5220
72-55-9#5296
90-94-8#5715
2465-27-2#6268
NOCAS_M512#7294
134308-13-7#8588
22071-15-4#8687
1952164#11554
3634810#12207
3635011#12208

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 3; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 4; CDK 2.12 · 2026-08-19
Topological polar surface area: 54.37 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 254.281 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.217; CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

Microsome Clearance (AZ Hackathon)
Dataset #31 · AZM914