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EUSCAPHIC ACID METHYL ESTER ID: ALA2089025
Max Phase: Preclinical
Molecular Formula: C31H50O5
Molecular Weight: 502.74
Molecule Type: Small molecule
Associated Items:
Representations Synonyms (1): Euscaphic Acid Methyl Ester Synonyms from Alternative Forms(1):
Canonical SMILES: COC(=O)[C@]12CC[C@@H](C)[C@@](C)(O)[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@@H](O)[C@@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
Standard InChI: InChI=1S/C31H50O5/c1-18-11-14-31(25(34)36-8)16-15-28(5)19(23(31)30(18,7)35)9-10-22-27(4)17-20(32)24(33)26(2,3)21(27)12-13-29(22,28)6/h9,18,20-24,32-33,35H,10-17H2,1-8H3/t18-,20-,21+,22-,23-,24-,27+,28-,29-,30-,31+/m1/s1
Standard InChI Key: RQWXHGLRDYGNGZ-VFBRRWPOSA-N
Associated Targets(Human) 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: 502.74Molecular Weight (Monoisotopic): 502.3658AlogP: 5.26#Rotatable Bonds: 1Polar Surface Area: 86.99Molecular Species: NEUTRALHBA: 5HBD: 3#RO5 Violations: 2HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 2CX Acidic pKa: 13.57CX Basic pKa: CX LogP: 4.42CX LogD: 4.42Aromatic Rings: 0Heavy Atoms: 36QED Weighted: 0.34Np Likeness Score: 3.26