Structure of molecule 9388

Molecule card · MolClass #9388

24867508

24867508: 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
24867508P.falciparum Sensitivity · compound_name
MolClass ID
9388
InChIKey
CQOQDQWUFQDJMK-UTMVYBGDSA-N
Canonical SMILES
COc4cc3c(CCC1C3(CCC2(C)(C(O)CCC12)))cc4(O)
Standard InChI
InChI=1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12?,13?,15-,18-,19-/m0/s1
Stored Murcko scaffold
c1ccc2c(c1)CCC3C2CCC4CCCC43

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
49.69 Ų
CDK 2.12 · 2026-08-19
Molecular weight
302.409 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.879
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 · 24867508