Structure of molecule 11527

Molecule card · MolClass #11527

1952227

1952227: 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
11527
InChIKey
UAFUYWYWYBTRNY-UHFFFAOYSA-N
Canonical SMILES
COc1cc(CO[Si](C)(C)C(C)(C)C)cc2C(=O)CC(Oc12)c3ccccc3
Standard InChI
InChI=1S/C23H28O4Si/c1-23(2,3)28(5,6)26-15-16-12-18-19(24)14-20(17-10-8-7-9-11-17)27-22(18)21(13-16)25-4/h7-14H,15H2,1-6H3
Stored Murcko scaffold
O1c2ccccc2[CH]C=C1c3ccccc3

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.

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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
6
CDK 2.12 · 2026-08-19
Topological polar surface area
35.53 Ų
CDK 2.12 · 2026-08-19
Molecular weight
396.552 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.273
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 · 1952227