ID: ALA5285900

Max Phase: Preclinical

Molecular Formula: C23H21F3N6O3

Molecular Weight: 486.45

Associated Items:

Representations

Canonical SMILES:  C=CC(=O)N1CCC(n2nc3c(=O)[nH]nc(N)c3c2-c2oc3ccc(C(F)(F)F)cc3c2C)CC1

Standard InChI:  InChI=1S/C23H21F3N6O3/c1-3-16(33)31-8-6-13(7-9-31)32-19(17-18(30-32)22(34)29-28-21(17)27)20-11(2)14-10-12(23(24,25)26)4-5-15(14)35-20/h3-5,10,13H,1,6-9H2,2H3,(H2,27,28)(H,29,34)

Standard InChI Key:  HKGWDVILTFJURO-UHFFFAOYSA-N

Associated Targets(Human)

FGFR1 Tclin Fibroblast growth factor receptor 1 (9149 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 486.45Molecular Weight (Monoisotopic): 486.1627AlogP: 3.79#Rotatable Bonds: 3
Polar Surface Area: 123.04Molecular Species: NEUTRALHBA: 7HBD: 2
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.75CX Basic pKa: 0.91CX LogP: 2.05CX LogD: 2.03
Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.42Np Likeness Score: -0.76

References

1. Li C, Dai Y, Kong X, Wang B, Peng X, Wu H, Shen Y, Yang Y, Ji Y, Wang D, Li S, Li X, Shi Y, Geng M, Zheng M, Ai J, Liu H..  (2023)  Structural Optimization of Fibroblast Growth Factor Receptor Inhibitors for Treating Solid Tumors.,  66  (5): [PMID:36802596] [10.1021/acs.jmedchem.2c01507]

Source