Structure of molecule 10136

Molecule card · MolClass #10136

5771860

5771860: 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

Imported compound names
5771860HSP90 PPI Inhibition · compound_name
MolClass ID
10136
InChIKey
QBHIEYQPKQYKRV-LICLKQGHSA-N
Canonical SMILES
CCCC=C(CCC)C(NS(=O)(=O)c1ccc(cc1)Cl)c2ccccc2
Standard InChI
InChI=1S/C21H26ClNO2S/c1-3-5-10-17(9-4-2)21(18-11-7-6-8-12-18)23-26(24,25)20-15-13-19(22)14-16-20/h6-8,10-16,21,23H,3-5,9H2,1-2H3/b17-10+
Stored Murcko scaffold
S(NCc1ccccc1)c2ccccc2

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.

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
9
CDK 2.12 · 2026-08-19
Topological polar surface area
54.55 Ų
CDK 2.12 · 2026-08-19
Molecular weight
391.956 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.124
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.

  • HSP90 PPI Inhibition

    Dataset #9 · 5771860