Molecule card · MolClass #92362

AZM360

AZM360: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID: 92362
InChIKey: YPACYKQXMOHNAV-UHFFFAOYSA-N
Canonical SMILES: Cc2c(c1c(C#N)c(ccc1n2(CC(=O)O))Cl)Sc3ccc(cc3)Cl
Standard InChI: InChI=1S/C18H12Cl2N2O2S/c1-10-18(25-12-4-2-11(19)3-5-12)17-13(8-21)14(20)6-7-15(17)22(10)9-16(23)24/h2-7H,9H2,1H3,(H,23,24)
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
AZM421#92422
AZM453#92453
AZM472#92471

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: 91.32 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 391.273 g/mol; CDK 2.12 · 2026-08-19
XLogP: 5.214; 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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

Microsome Clearance (AZ Hackathon)
Dataset #31 · AZM360