ID: ALA3289065

Max Phase: Preclinical

Molecular Formula: C38H56N2O4

Molecular Weight: 604.88

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COC(=O)C(CC(C)C)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/C38H56N2O4/c1-22(2)19-27(32(42)44-10)40-33(43)38-16-13-23(3)24(4)30(38)26-11-12-29-35(7)20-25(21-39)31(41)34(5,6)28(35)14-15-37(29,9)36(26,8)17-18-38/h11,20,22-24,27-30H,12-19H2,1-10H3,(H,40,43)/t23-,24+,27?,28+,29-,30+,35+,36-,37-,38+/m1/s1

Standard InChI Key:  LPZDUILYBZQEAX-HSEBTMDUSA-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: 604.88Molecular Weight (Monoisotopic): 604.4240AlogP: 7.59#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: 12.80CX Basic pKa: 1.09CX LogP: 7.82CX LogD: 7.82
Aromatic Rings: 0Heavy Atoms: 44QED Weighted: 0.26Np Likeness Score: 1.87

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