ID: ALA4876111

Max Phase: Preclinical

Molecular Formula: C20H19N5O2

Molecular Weight: 361.41

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1c(C(=O)Nc2cccc(-c3nncn3C(C)C)n2)oc2ccccc12

Standard InChI:  InChI=1S/C20H19N5O2/c1-12(2)25-11-21-24-19(25)15-8-6-10-17(22-15)23-20(26)18-13(3)14-7-4-5-9-16(14)27-18/h4-12H,1-3H3,(H,22,23,26)

Standard InChI Key:  LVTJMPRUBFKDLU-UHFFFAOYSA-N

Associated Targets(Human)

Mitogen-activated protein kinase kinase kinase 5 1965 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: 361.41Molecular Weight (Monoisotopic): 361.1539AlogP: 4.23#Rotatable Bonds: 4
Polar Surface Area: 85.84Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.78CX Basic pKa: 1.62CX LogP: 3.36CX LogD: 3.36
Aromatic Rings: 4Heavy Atoms: 27QED Weighted: 0.59Np Likeness Score: -1.66

References

1. Hou S, Yang X, Tong Y, Yang Y, Chen Q, Wan B, Wei R, Wang Y, Zhang Y, Kong B, Huang J, Chen Y, Lu T, Hu Q, Du D..  (2021)  Structure-based discovery of 1H-indole-2-carboxamide derivatives as potent ASK1 inhibitors for potential treatment of ulcerative colitis.,  211  [PMID:33360793] [10.1016/j.ejmech.2020.113114]

Source