Structure of molecule 9365

Molecule card · MolClass #9365

24867477

24867477: 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
24867477P.falciparum Sensitivity · compound_name
MolClass ID
9365
InChIKey
DVKQVRZMKBDMDH-LLMKBAGISA-M
Canonical SMILES
Nc4ncnc1c4(nc(n1C2OC3COP(=O)([O-])OC3(C2(O)))Br)
Standard InChI
InChI=1S/C10H11BrN5O6P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14)/p-1/t3-,5?,6-,9?/m0/s1
Stored Murcko scaffold
n1cnc2c(ncn2C3OC4COPOC4C3)c1

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
10
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
167.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
407.094 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.678
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.

  • P.falciparum Sensitivity

    Dataset #8 · 24867477