ID: ALA5276850

Max Phase: Preclinical

Molecular Formula: C23H23N7O3

Molecular Weight: 445.48

Associated Items:

Representations

Canonical SMILES:  Cc1ccc2oc(-c3c4c(N)n[nH]c(=O)c4nn3C3CCCN(C(=O)CC#N)C3)c(C)c2c1

Standard InChI:  InChI=1S/C23H23N7O3/c1-12-5-6-16-15(10-12)13(2)21(33-16)20-18-19(23(32)27-26-22(18)25)28-30(20)14-4-3-9-29(11-14)17(31)7-8-24/h5-6,10,14H,3-4,7,9,11H2,1-2H3,(H2,25,26)(H,27,32)

Standard InChI Key:  UTEGWUZXZRFKAQ-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: 445.48Molecular Weight (Monoisotopic): 445.1862AlogP: 2.81#Rotatable Bonds: 3
Polar Surface Area: 146.83Molecular Species: NEUTRALHBA: 8HBD: 2
#RO5 Violations: 0HBA (Lipinski): 10HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.61CX Basic pKa: 0.88CX LogP: 1.33CX LogD: 1.31
Aromatic Rings: 4Heavy Atoms: 33QED Weighted: 0.49Np Likeness Score: -0.98

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