Structure of molecule 9386

Molecule card · MolClass #9386

23682212

23682212: 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
23682212P.falciparum Sensitivity · compound_name
MolClass ID
9386
InChIKey
DIJBBUIOWGGQOP-WPVPORHCSA-M
Canonical SMILES
CC(=O)C2CCC3C4CC=C1CC(CCC1(C)C4(CCC23(C)))OS(=O)(=O)[O-]
Standard InChI
InChI=1S/C21H32O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19H,5-12H2,1-3H3,(H,23,24,25)/p-1/t15-,16?,17+,18?,19?,20-,21+/m0/s1
Stored Murcko scaffold
C1=C2CCCCC2C3CCC4CCCC4C3C1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
91.88 Ų
CDK 2.12 · 2026-08-19
Molecular weight
395.535 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.536
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 · 23682212