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PLATENSIMYCIN A2 METHYL ESTER ID: ALA1773135
Max Phase: Preclinical
Molecular Formula: C25H29NO8
Molecular Weight: 471.51
Molecule Type: Small molecule
Associated Items:
Representations Synonyms (1): Platensimycin A2 Methyl Ester Synonyms from Alternative Forms(1):
Canonical SMILES: COC(=O)c1ccc(O)c(NC(=O)CC[C@]2(C)C(=O)C=CC34C[C@@]5(C)O[C@@H](CC5[C@H]3O)C42)c1O
Standard InChI: InChI=1S/C25H29NO8/c1-23(8-7-17(29)26-18-14(27)5-4-12(19(18)30)22(32)33-3)16(28)6-9-25-11-24(2)13(21(25)31)10-15(34-24)20(23)25/h4-6,9,13,15,20-21,27,30-31H,7-8,10-11H2,1-3H3,(H,26,29)/t13?,15-,20?,21+,23+,24+,25?/m0/s1
Standard InChI Key: CSEORCWUBZJLKU-RWHXNRGMSA-N
Associated Targets(non-human) Molecule Features Natural Product: YesOral: 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
Properties Molecular Weight: 471.51Molecular Weight (Monoisotopic): 471.1893AlogP: 2.29#Rotatable Bonds: 5Polar Surface Area: 142.39Molecular Species: NEUTRALHBA: 8HBD: 4#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 4#RO5 Violations (Lipinski): 0CX Acidic pKa: 7.96CX Basic pKa: CX LogP: 2.39CX LogD: 2.29Aromatic Rings: 1Heavy Atoms: 34QED Weighted: 0.38Np Likeness Score: 2.39
References 1. Zhang C, Ondeyka J, Herath K, Jayasuriya H, Guan Z, Zink DL, Dietrich L, Burgess B, Ha SN, Wang J, Singh SB.. (2011) Platensimycin and platencin congeners from Streptomyces platensis., 74 (3): [PMID:21214253 ] [10.1021/np100635f ]