Molecule card · MolClass #10811

666151

666151: 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: 666151HSP90 PPI Inhibition · compound_name
MolClass ID: 10811
InChIKey: OBUAPJQWPKWBCT-UHFFFAOYSA-N
Canonical SMILES: COc1cccc(c1)N2CCN(CC2)Cc3nc(N)nc(n3)Nc4ccccc4(OC)
Standard InChI: InChI=1S/C22H27N7O2/c1-30-17-7-5-6-16(14-17)29-12-10-28(11-13-29)15-20-25-21(23)27-22(26-20)24-18-8-3-4-9-19(18)31-2/h3-9,14H,10-13,15H2,1-2H3,(H3,23,24,25,26,27)
Stored Murcko scaffold: n1cnc(nc1Nc2ccccc2)CN3CCN(c4ccccc4)CC3

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.

667360#10775
667006#10782
666749#10790
666710#10793
666635#10797
666494#10799
666419#10801
666367#10802
666183#10806
666181#10807
666042#10815
665945#10818
665928#10819
665892#10820

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 7; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 2; CDK 2.12 · 2026-08-19
Rotatable bonds: 7; CDK 2.12 · 2026-08-19
Topological polar surface area: 101.66 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 421.496 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.351; 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 · 666151