ID: ALA3289067

Max Phase: Preclinical

Molecular Formula: C32H46N2O2

Molecular Weight: 490.73

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  C[C@H]1[C@H](C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)Cc6cncnc6C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Standard InChI:  InChI=1S/C32H46N2O2/c1-19-10-13-32(27(35)36)15-14-30(6)22(25(32)20(19)2)8-9-24-29(5)16-21-17-33-18-34-26(21)28(3,4)23(29)11-12-31(24,30)7/h8,17-20,23-25H,9-16H2,1-7H3,(H,35,36)/t19-,20+,23+,24-,25+,29+,30-,31-,32+/m1/s1

Standard InChI Key:  ZHOJOWDMKNKGJV-ZJFKBAMLSA-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: 490.73Molecular Weight (Monoisotopic): 490.3559AlogP: 7.23#Rotatable Bonds: 1
Polar Surface Area: 63.08Molecular Species: ACIDHBA: 3HBD: 1
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 4.71CX Basic pKa: 1.90CX LogP: 7.03CX LogD: 4.40
Aromatic Rings: 1Heavy Atoms: 36QED Weighted: 0.42Np Likeness Score: 2.50

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