Molecule card · MolClass #92827

AZM847

AZM847: 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: 92827
InChIKey: GZGDVCWRIYBOCH-UHFFFAOYSA-N
Canonical SMILES: CCC(CC)NC(=O)c3cnn(c1ccccc1Cl)c3(NS(=O)(=O)c2ccc(C)cc2)
Standard InChI: InChI=1S/C22H25ClN4O3S/c1-4-16(5-2)25-22(28)18-14-24-27(20-9-7-6-8-19(20)23)21(18)26-31(29,30)17-12-10-15(3)11-13-17/h6-14,16,26H,4-5H2,1-3H3,(H,25,28)
Stored Murcko scaffold: n1ccc(NSc2ccccc2)n1-c3ccccc3

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 00638#1015
AZM693#92679
AZM844#92824
AZM851#92831
AZM853#92833
AZM863#92842
AZM868#92847
AZM869#92848
AZM877#92856
AZM878#92857
AZM879#92858
AZM887#92866
AZM888#92867

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 6; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 2; CDK 2.12 · 2026-08-19
Rotatable bonds: 9; CDK 2.12 · 2026-08-19
Topological polar surface area: 101.47 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 460.979 g/mol; CDK 2.12 · 2026-08-19
XLogP: 5.758; 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 · AZM847