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Compound Detail

CHEMBL5190597

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C=CC(=O)Nc1ccc(OC)c(-c2cc3c(cn2)cc(-c2c(Cl)c(OC)cc(OC)c2Cl)c(=O)n3CC)c1

Basic Information

ChEMBL ID CHEMBL5190597
Phase Preclinical
Structure Type MOL
InChI Key UNRZERCRSJMUJU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

554.4
MW (Da)
6.21
ALogP
7
HBA
1
HBD
91.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25Cl2N3O5
MW 554.43
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 7.92 7.92 12.0 1
Hep 3B2
CHEMBL4296437
IC50 7.69 7.69 20.5 1
Huh-7
CHEMBL614039
IC50 6.33 6.33 466.2 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 5.71 5.71 1952.0 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