N-(2-(tert-Butoxycarbonylamino)phenylacetyl)-1,3,4,9-tetrahydro-beta-carboline

ID: ALA3115638

Chembl Id: CHEMBL3115638

PubChem CID: 76314274

Max Phase: Preclinical

Molecular Formula: C24H27N3O3

Molecular Weight: 405.50

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(C)(C)OC(=O)NC(C(=O)N1CCc2c([nH]c3ccccc23)C1)c1ccccc1

Standard InChI:  InChI=1S/C24H27N3O3/c1-24(2,3)30-23(29)26-21(16-9-5-4-6-10-16)22(28)27-14-13-18-17-11-7-8-12-19(17)25-20(18)15-27/h4-12,21,25H,13-15H2,1-3H3,(H,26,29)

Standard InChI Key:  UXYHWDBCZWLCMO-UHFFFAOYSA-N

Associated Targets(Human)

TGFB1 Tbio Transforming growth factor beta-1 (34 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

Calculated Properties

Molecular Weight: 405.50Molecular Weight (Monoisotopic): 405.2052AlogP: 4.32#Rotatable Bonds: 3
Polar Surface Area: 74.43Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.48CX Basic pKa: CX LogP: 3.70CX LogD: 3.70
Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.68Np Likeness Score: -0.85

References

1. Zheng C, Fang Y, Tong W, Li G, Wu H, Zhou W, Lin Q, Yang F, Yang Z, Wang P, Peng Y, Pang X, Yi Z, Luo J, Liu M, Chen Y..  (2014)  Synthesis and biological evaluation of novel tetrahydro-β-carboline derivatives as antitumor growth and metastasis agents through inhibiting the transforming growth factor-β signaling pathway.,  57  (3): [PMID:24417479] [10.1021/jm401117t]

Source