ID: ALA4878410

Max Phase: Preclinical

Molecular Formula: C22H20N8O

Molecular Weight: 412.46

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(C)n1cnnc1-c1cccc(NC(=O)c2cc3cccc(-c4cn[nH]c4)c3[nH]2)n1

Standard InChI:  InChI=1S/C22H20N8O/c1-13(2)30-12-25-29-21(30)17-7-4-8-19(26-17)28-22(31)18-9-14-5-3-6-16(20(14)27-18)15-10-23-24-11-15/h3-13,27H,1-2H3,(H,23,24)(H,26,28,31)

Standard InChI Key:  YAXPJVUJMIAASO-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: 412.46Molecular Weight (Monoisotopic): 412.1760AlogP: 4.04#Rotatable Bonds: 5
Polar Surface Area: 117.17Molecular Species: NEUTRALHBA: 6HBD: 3
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.26CX Basic pKa: 2.34CX LogP: 2.74CX LogD: 2.74
Aromatic Rings: 5Heavy Atoms: 31QED Weighted: 0.40Np Likeness Score: -1.67

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