Molecule card · MolClass #92730

AZM748

AZM748: 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: 92730
InChIKey: PNTAECGMYJNBSW-QHCPKHFHSA-N
Canonical SMILES: [H]C(O)(CNCCc1cccc(c1)CN(C)Cc2ccccc2(OC))c3ccc(O)c4NC(=O)Sc34
Standard InChI: InChI=1S/C27H31N3O4S/c1-30(17-20-8-3-4-9-24(20)34-2)16-19-7-5-6-18(14-19)12-13-28-15-23(32)21-10-11-22(31)25-26(21)35-27(33)29-25/h3-11,14,23,28,31-32H,12-13,15-17H2,1-2H3,(H,29,33)/t23-/m0/s1
Stored Murcko scaffold: S1[CH]Nc2cccc(c12)CCNCCc3cccc(c3)CNCc4ccccc4

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.

AZM716#92700
AZM744#92726
AZM745#92727
AZM747#92729

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 6; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 4; CDK 2.12 · 2026-08-19
Rotatable bonds: 11; CDK 2.12 · 2026-08-19
Topological polar surface area: 119.36 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 493.62 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.396; 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.

Microsome Clearance (AZ Hackathon)
Dataset #31 · AZM748