Molecule card · MolClass #92557

AZM562

AZM562: 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: 92557
InChIKey: GIKLOMGMVNCZNU-UHFFFAOYSA-N
Canonical SMILES: CC(=O)Nc1ccc2c(c1)c(c(C)n2(CC(=O)O))Sc3ccc(cc3)Cl
Standard InChI: InChI=1S/C19H17ClN2O3S/c1-11-19(26-15-6-3-13(20)4-7-15)16-9-14(21-12(2)23)5-8-17(16)22(11)10-18(24)25/h3-9H,10H2,1-2H3,(H,21,23)(H,24,25)
Stored Murcko scaffold: S(c1ccccc1)c2c[nH]c3ccccc23

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.

17513784#43328
3716889#46976
17431778#50843
17431822#50844
KM 06044#81063
AZM151#92169
AZM325#92328
AZM336#92338
AZM339#92341
AZM340#92342
AZM343#92345
AZM344#92346
AZM345#92347
AZM346#92348
AZM350#92352
AZM353#92355
AZM354#92356
AZM360#92362
AZM421#92422
AZM453#92453

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 4; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 2; CDK 2.12 · 2026-08-19
Rotatable bonds: 6; CDK 2.12 · 2026-08-19
Topological polar surface area: 96.63 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 388.87 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.123; 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 · AZM562