ID: ALA5289719

Max Phase: Preclinical

Molecular Formula: C24H26N6O3

Molecular Weight: 446.51

Associated Items:

Representations

Canonical SMILES:  C=CC(=O)N[C@H]1CC[C@H](n2nc3c(=O)[nH]nc(N)c3c2-c2oc3ccc(C)cc3c2C)CC1

Standard InChI:  InChI=1S/C24H26N6O3/c1-4-18(31)26-14-6-8-15(9-7-14)30-21(19-20(29-30)24(32)28-27-23(19)25)22-13(3)16-11-12(2)5-10-17(16)33-22/h4-5,10-11,14-15H,1,6-9H2,2-3H3,(H2,25,27)(H,26,31)(H,28,32)/t14-,15-

Standard InChI Key:  CGOZHXMELGDPLN-SHTZXODSSA-N

Associated Targets(Human)

FGFR1 Tclin Fibroblast growth factor receptor 1 (9149 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SNU-16 (476 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: 446.51Molecular Weight (Monoisotopic): 446.2066AlogP: 3.52#Rotatable Bonds: 4
Polar Surface Area: 131.83Molecular Species: NEUTRALHBA: 7HBD: 3
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.75CX Basic pKa: 0.89CX LogP: 2.55CX LogD: 2.54
Aromatic Rings: 4Heavy Atoms: 33QED Weighted: 0.41Np Likeness Score: -0.59

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