Molecule card · MolClass #11492

1952149

1952149: 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: 11492
InChIKey: HNSWFURTKMVPDJ-UHFFFAOYSA-N
Canonical SMILES: CN(Cc1ccccc1Br)C(COCc2cscc2Br)Cc3ccccc3
Standard InChI: InChI=1S/C22H23Br2NOS/c1-25(12-18-9-5-6-10-21(18)23)20(11-17-7-3-2-4-8-17)14-26-13-19-15-27-16-22(19)24/h2-10,15-16,20H,11-14H2,1H3
Stored Murcko scaffold: O(Cc1cscc1)CC(NCc2ccccc2)Cc3ccccc3

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 2; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 0; CDK 2.12 · 2026-08-19
Rotatable bonds: 9; CDK 2.12 · 2026-08-19
Topological polar surface area: 40.71 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 509.298 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.528; 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.

Chembank Cell Cycle Inhibitor Screen
Dataset #10 · 1952149