ID: ALA3289064

Max Phase: Preclinical

Molecular Formula: C35H50N2O4

Molecular Weight: 562.80

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)CNC(=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/C35H50N2O4/c1-9-41-27(38)20-37-30(40)35-15-12-21(2)22(3)28(35)24-10-11-26-32(6)18-23(19-36)29(39)31(4,5)25(32)13-14-34(26,8)33(24,7)16-17-35/h10,18,21-22,25-26,28H,9,11-17,20H2,1-8H3,(H,37,40)/t21-,22+,25+,26-,28+,32+,33-,34-,35+/m1/s1

Standard InChI Key:  ZCOFHBLYQHCBMA-IWXXDMIMSA-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: 562.80Molecular Weight (Monoisotopic): 562.3771AlogP: 6.56#Rotatable Bonds: 4
Polar Surface Area: 96.26Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: 12.96CX Basic pKa: 0.50CX LogP: 6.35CX LogD: 6.35
Aromatic Rings: 0Heavy Atoms: 41QED Weighted: 0.31Np Likeness Score: 1.73

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