Structure of molecule 10107

Molecule card · MolClass #10107

5771843

5771843: 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
5771843HSP90 PPI Inhibition · compound_name
MolClass ID
10107
InChIKey
YVPSTKIPTCVPFJ-CAOOACKPSA-N
Canonical SMILES
CCCC=C(CCC)C(NS(=O)(=O)c1ccc(cc1)Cl)c2ccc(cc2)C(=O)OC
Standard InChI
InChI=1S/C23H28ClNO4S/c1-4-6-8-17(7-5-2)22(18-9-11-19(12-10-18)23(26)29-3)25-30(27,28)21-15-13-20(24)14-16-21/h8-16,22,25H,4-7H2,1-3H3/b17-8+
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
11
CDK 2.12 · 2026-08-19
Topological polar surface area
80.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
449.993 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.06
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 · 5771843