ID: ALA4849710

Max Phase: Preclinical

Molecular Formula: C27H24ClF5N6O4

Molecular Weight: 626.97

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C(C[C@@H]1Cc2cc(Cl)c3c(c2CN(CC(F)(F)F)C1=O)C(F)(F)C(=O)N3)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Standard InChI:  InChI=1S/C27H24ClF5N6O4/c28-17-9-13-8-14(23(41)38(12-26(29,30)31)11-16(13)20-21(17)35-24(42)27(20,32)33)10-19(40)37-6-3-15(4-7-37)39-18-2-1-5-34-22(18)36-25(39)43/h1-2,5,9,14-15H,3-4,6-8,10-12H2,(H,35,42)(H,34,36,43)/t14-/m0/s1

Standard InChI Key:  BJCIUGQLZIVCJA-AWEZNQCLSA-N

Associated Targets(Human)

Calcitonin gene-related peptide type 1 receptor 1509 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cytochrome P450 3A4 53859 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Callithrix jacchus 111 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 626.97Molecular Weight (Monoisotopic): 626.1468AlogP: 3.74#Rotatable Bonds: 4
Polar Surface Area: 120.40Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 10.07CX Basic pKa: 3.16CX LogP: 2.58CX LogD: 2.58
Aromatic Rings: 3Heavy Atoms: 43QED Weighted: 0.43Np Likeness Score: -0.69

References

1. Luo G, Jiang XJ, Chen L, Conway CM, Gulianello M, Kostich W, Keavy D, Signor LJ, Chen P, Davis C, Whiterock VJ, Schartman R, Widmann KA, Macor JE, Dubowchik GM..  (2021)  Calcitonin gene-related peptide (CGRP) receptor antagonists: Heterocyclic modification of a novel azepinone lead.,  43  [PMID:33932522] [10.1016/j.bmcl.2021.128077]

Source