Structure

InChI Key CUDVHEFYRIWYQD-UHFFFAOYSA-N
Smile CNC(=O)c1cccc2cc(Oc3ccnc4cc(OCC5(N)CC5)c(OC)cc34)ccc12
InChI
InChI=1S/C26H25N3O4/c1-28-25(30)19-5-3-4-16-12-17(6-7-18(16)19)33-22-8-11-29-21-14-24(23(31-2)13-20(21)22)32-15-26(27)9-10-26/h3-8,11-14H,9-10,15,27H2,1-2H3,(H,28,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H25N3O4
Molecular Weight 443.5
AlogP 4.42
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 95.7
Molecular species BASE
Aromatic Rings 4.0
Heavy Atoms 33.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Fibroblast growth factor receptor 1 inhibitor PubMed PubMed Other

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Neoplasms 2 D009369 ClinicalTrials
Neoplasms 2 D009369 ClinicalTrials
Small Cell Lung Carcinoma 2 D055752 ClinicalTrials
Carcinoma, Non-Small-Cell Lung 2 D002289 ClinicalTrials
Breast Neoplasms 2 D001943 ClinicalTrials
Genital Neoplasms, Female 1 D005833 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 1058137-23-7
ChEBI 65209
ChEMBL CHEMBL2220486
DrugBank DB11845
EPA CompTox DTXSID30147356
FDA SRS PP449XA4BH
Guide to Pharmacology 7649
PDB 3ZC
PharmGKB PA166131607
PubChem 25031915
SureChEMBL SCHEMBL381394
ZINC ZINC000077024213