ID: ALA2336029

Max Phase: Preclinical

Molecular Formula: C20H20N4O

Molecular Weight: 332.41

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCNC(=O)c1ccc(C)c(C#Cc2cnc3ccnn3c2)c1

Standard InChI:  InChI=1S/C20H20N4O/c1-3-4-10-21-20(25)18-7-5-15(2)17(12-18)8-6-16-13-22-19-9-11-23-24(19)14-16/h5,7,9,11-14H,3-4,10H2,1-2H3,(H,21,25)

Standard InChI Key:  PFQKMGZTPAMJKD-UHFFFAOYSA-N

Associated Targets(Human)

Stem cell growth factor receptor 10667 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Discoidin domain-containing receptor 2 2199 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Epithelial discoidin domain-containing receptor 1 1050 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

Properties

Molecular Weight: 332.41Molecular Weight (Monoisotopic): 332.1637AlogP: 2.97#Rotatable Bonds: 4
Polar Surface Area: 59.29Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 1.35CX LogP: 3.69CX LogD: 3.69
Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.59Np Likeness Score: -1.58

References

1. Gao M, Duan L, Luo J, Zhang L, Lu X, Zhang Y, Zhang Z, Tu Z, Xu Y, Ren X, Ding K, Ding K..  (2013)  Discovery and optimization of 3-(2-(Pyrazolo[1,5-a]pyrimidin-6-yl)ethynyl)benzamides as novel selective and orally bioavailable discoidin domain receptor 1 (DDR1) inhibitors.,  56  (8): [PMID:23521020] [10.1021/jm301824k]

Source