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Compound Detail

CHEMBL5191143

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C=CC(=O)Nc1cccc(C)c1Nc1cc2[nH]c(=O)c(-c3c(Cl)c(OC)cc(OC)c3Cl)cc2cn1

Basic Information

ChEMBL ID CHEMBL5191143
Phase Preclinical
Structure Type MOL
InChI Key GWVFKOTWKHBCGN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
6.09
ALogP
6
HBA
3
HBD
105.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl2N4O4
MW 525.39
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 8.27 8.27 5.4 1
Hep 3B2
CHEMBL4296437
IC50 7.14 7.14 72.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 6.1 6.1 791.0 1
Huh-7
CHEMBL614039
IC50 5.82 5.82 1506.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35635004 10.1021/acs.jmedchem.1c01977 Fibroblast growth factor receptor 1 1
35635004 10.1021/acs.jmedchem.1c01977 Fibroblast growth factor receptor 4 1
35635004 10.1021/acs.jmedchem.1c01977 Hep 3B2 1
35635004 10.1021/acs.jmedchem.1c01977 Huh-7 1
35635004 10.1021/acs.jmedchem.1c01977 Unchecked 1

Data from ChEMBL 36 via Core Engine