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docetaxel analogue ID: ALA352387
PubChem CID: 24984576
Max Phase: Preclinical
Molecular Formula: C44H55NO14
Molecular Weight: 821.92
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccc(C)cc4)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C
Standard InChI: InChI=1S/C44H55NO14/c1-22-15-17-25(18-16-22)31(45-39(53)59-40(4,5)6)33(49)38(52)56-27-20-44(54)36(57-37(51)26-13-11-10-12-14-26)34-42(9,35(50)32(48)30(23(27)2)41(44,7)8)28(47)19-29-43(34,21-55-29)58-24(3)46/h10-18,27-29,31-34,36,47-49,54H,19-21H2,1-9H3,(H,45,53)/t27-,28-,29+,31-,32+,33+,34-,36-,42+,43-,44+/m0/s1
Standard InChI Key: HKGIYWQMHCGEJX-BGKJQISDSA-N
Molfile:
RDKit 2D
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M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 821.92Molecular Weight (Monoisotopic): 821.3623AlogP: 3.57#Rotatable Bonds: 8Polar Surface Area: 224.45Molecular Species: NEUTRALHBA: 14HBD: 5#RO5 Violations: 2HBA (Lipinski): 15HBD (Lipinski): 5#RO5 Violations (Lipinski): 2CX Acidic pKa: 11.91CX Basic pKa: ┄CX LogP: 3.43CX LogD: 3.43Aromatic Rings: 2Heavy Atoms: 59QED Weighted: 0.15Np Likeness Score: 1.79
References 1. Bourzat J, Lavelle F, Commercon A. (1995) Synthesis and biological activity of Para-substituted 3-phenyl docetaxel analogs, 5 (8): [10.1016/0960-894X(95)00118-D ] 2. Sivakumar PM, Naga Vignesh, Ramesh Kumar G, Doble M. (2012) Computational approaches to enhance activity of taxanes as antimitotic agent, 21 (9): [10.1007/s00044-011-9779-x ]