Structure of molecule 9562

Molecule card · MolClass #9562

5487525

5487525: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
5487525P.falciparum Sensitivity · compound_name
5487525HSP90 PPI Inhibition · compound_name
MolClass ID
9562
InChIKey
LCUMYVYIHXYBIA-FOWTUZBSSA-N
Canonical SMILES
CC(C)(C)C1=CC(=CC(C#N)=C(N)S)C=C(C1(=O))C(C)(C)C
Standard InChI
InChI=1S/C18H24N2OS/c1-17(2,3)13-8-11(7-12(10-19)16(20)22)9-14(15(13)21)18(4,5)6/h7-9,22H,20H2,1-6H3/b16-12+
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.

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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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
105.68 Ų
CDK 2.12 · 2026-08-19
Molecular weight
316.463 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.477
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.

  • P.falciparum Sensitivity

    Dataset #8 · 5487525

  • HSP90 PPI Inhibition

    Dataset #9 · 5487525