ID: ALA3289066

Max Phase: Preclinical

Molecular Formula: C41H54N2O4

Molecular Weight: 638.89

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COC(=O)C(Cc1ccccc1)NC(=O)[C@]12CC[C@@H](C)[C@H](C)[C@H]1C1=CC[C@@H]3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Standard InChI:  InChI=1S/C41H54N2O4/c1-25-16-19-41(36(46)43-30(35(45)47-8)22-27-12-10-9-11-13-27)21-20-39(6)29(33(41)26(25)2)14-15-32-38(5)23-28(24-42)34(44)37(3,4)31(38)17-18-40(32,39)7/h9-14,23,25-26,30-33H,15-22H2,1-8H3,(H,43,46)/t25-,26+,30?,31+,32-,33+,38+,39-,40-,41+/m1/s1

Standard InChI Key:  TZBWLGUYTJUEPK-XRDSDYSRSA-N

Associated Targets(non-human)

Tryptophan 5-monooxygenase 1 158 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 638.89Molecular Weight (Monoisotopic): 638.4084AlogP: 7.78#Rotatable Bonds: 5
Polar Surface Area: 96.26Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: 12.67CX Basic pKa: 0.80CX LogP: 8.22CX LogD: 8.22
Aromatic Rings: 1Heavy Atoms: 47QED Weighted: 0.26Np Likeness Score: 1.70

References

1. Fu HJ, Zhou YR, Bao BH, Jia MX, Zhao Y, Zhang L, Li JX, He HL, Zhou XM..  (2014)  Tryptophan hydroxylase 1 (Tph-1)-targeted bone anabolic agents for osteoporosis.,  57  (11): [PMID:24844139] [10.1021/jm5002293]

Source