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Compound Detail

CHEMBL5947861

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C=CC(=O)Nc1cc(N2CCNC3(CC3)C2)ccc1Nc1cc(N(C)C(=O)Nc2c(Cl)c(OC)cc(OC)c2Cl)ncn1

Basic Information

ChEMBL ID CHEMBL5947861
Phase Preclinical
Structure Type MOL
InChI Key AMWFCWPVINFBES-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

627.5
MW (Da)
5.28
ALogP
9
HBA
4
HBD
133.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32Cl2N8O4
MW 627.53
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.65

Activity Summary

IC50 8 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 8.34 8.34 4.6 2
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 7.06 7.06 87.0 2
Fibroblast growth factor receptor 3
CHEMBL2742
IC50 6.75 6.75 179.0 2
Fibroblast growth factor receptor 2
CHEMBL4142
IC50 6.72 6.72 189.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine