ID: ALA4870487

Max Phase: Preclinical

Molecular Formula: C20H20N6O2

Molecular Weight: 376.42

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1ccc2cc(C(=O)Nc3cccc(-c4nncn4C(C)C)n3)[nH]c2c1

Standard InChI:  InChI=1S/C20H20N6O2/c1-12(2)26-11-21-25-19(26)15-5-4-6-18(23-15)24-20(27)17-9-13-7-8-14(28-3)10-16(13)22-17/h4-12,22H,1-3H3,(H,23,24,27)

Standard InChI Key:  FITQULPYJHXHCX-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: 376.42Molecular Weight (Monoisotopic): 376.1648AlogP: 3.66#Rotatable Bonds: 5
Polar Surface Area: 97.72Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.81CX Basic pKa: 1.62CX LogP: 2.63CX LogD: 2.63
Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.55Np Likeness Score: -1.61

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