Structure of molecule 10389

Molecule card · MolClass #10389

2232595

2232595: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
2232595HSP90 PPI Inhibition · compound_name
MolClass ID
10389
InChIKey
NNASCQDGQQFNKQ-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)C(CCCOc1cccc(c1)OC)C(=O)OCC
Standard InChI
InChI=1S/C17H24O6/c1-4-21-16(18)15(17(19)22-5-2)10-7-11-23-14-9-6-8-13(12-14)20-3/h6,8-9,12,15H,4-5,7,10-11H2,1-3H3
Stored Murcko scaffold
c1ccccc1

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
12
CDK 2.12 · 2026-08-19
Topological polar surface area
71.06 Ų
CDK 2.12 · 2026-08-19
Molecular weight
324.37 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.338
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 · 2232595