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Compound Detail

CHEMBL5173193

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C=CC(=O)Nc1cc(-c2cc3c(cn2)cc(-c2c(Cl)c(OC)cc(OC)c2Cl)c(=O)n3CC)c(OC)cc1N1C[C@@H](C)N(CC)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5173193
Phase Preclinical
Structure Type MOL
InChI Key BQIKZMDSBHHTIA-OYRHEFFESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

694.7
MW (Da)
7.13
ALogP
9
HBA
1
HBD
98.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41Cl2N5O5
MW 694.66
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 8.41 8.41 3.9 1
Hep 3B2
CHEMBL4296437
IC50 7.07 7.07 86.0 1
Huh-7
CHEMBL614039
IC50 6.85 6.85 142.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 6.55 6.55 281.0 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