N-(3-fluoropropyl)-N-(2-methoxyethyl)-8-(6-methoxypyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine

ID: ALA1762823

Chembl Id: CHEMBL1762823

Cas Number: 1304777-38-5

PubChem CID: 54582098

Max Phase: Preclinical

Molecular Formula: C19H25FN6O2

Molecular Weight: 388.45

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  COCCN(CCCF)c1nc(C)nc2c(-c3ccc(OC)nc3)c(C)nn12

Standard InChI:  InChI=1S/C19H25FN6O2/c1-13-17(15-6-7-16(28-4)21-12-15)18-22-14(2)23-19(26(18)24-13)25(9-5-8-20)10-11-27-3/h6-7,12H,5,8-11H2,1-4H3

Standard InChI Key:  BLOMLVIWSNVQDS-UHFFFAOYSA-N

Associated Targets(non-human)

Crhr1 Corticotropin releasing factor receptor 1 (741 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

Calculated Properties

Molecular Weight: 388.45Molecular Weight (Monoisotopic): 388.2023AlogP: 2.62#Rotatable Bonds: 9
Polar Surface Area: 77.67Molecular Species: NEUTRALHBA: 8HBD:
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 2.27CX LogP: 2.70CX LogD: 2.70
Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.56Np Likeness Score: -1.78

References

1. Zuev D, Mattson RJ, Huang H, Mattson GK, Zueva L, Nielsen JM, Kozlowski ES, Huang XS, Wu D, Gao Q, Lodge NJ, Bronson JJ, Macor JE..  (2011)  Potential CRF1R PET imaging agents: N-fluoroalkyl-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethyl-N-alkylpyrazolo[1,5-a][1,3,5]triazin-4-amines.,  21  (8): [PMID:21411322] [10.1016/j.bmcl.2011.02.050]

Source