Molecule card · MolClass #11414

1952010

1952010: 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

MolClass ID: 11414
InChIKey: QDTGRJJAGMLTOT-HPNRGHHYSA-N
Canonical SMILES: C#CCCOC1C=CC(OC(C)=O)C(COC(C)=O)O1
Standard InChI: InChI=1S/C14H18O6/c1-4-5-8-17-14-7-6-12(19-11(3)16)13(20-14)9-18-10(2)15/h1,6-7,12-14H,5,8-9H2,2-3H3/t12-,13?,14-/m0/s1
Stored Murcko scaffold: O1CC=CCC1

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.

1952006#11411
1952008#11413
1952013#11415
1952045#11439

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 6; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 0; CDK 2.12 · 2026-08-19
Rotatable bonds: 8; CDK 2.12 · 2026-08-19
Topological polar surface area: 71.06 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 282.29 g/mol; CDK 2.12 · 2026-08-19
XLogP: 1.088; 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.

Chembank Cell Cycle Inhibitor Screen
Dataset #10 · 1952010