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Compound Detail

CHEMBL5189713

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C=CC(=O)Nc1cccc(C)c1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)ccc2c1C#N

Basic Information

ChEMBL ID CHEMBL5189713
Phase Preclinical
Structure Type MOL
InChI Key SVFYSGJIFMZBRW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
7.27
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22Cl2N4O3
MW 533.42
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 6.94 6.94 116.0 1
Hep 3B2
CHEMBL4296437
IC50 6.78 6.78 168.0 1
Huh-7
CHEMBL614039
IC50 6.13 6.13 742.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 5.43 5.43 3731.0 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