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Compound Detail

CHEMBL5179371

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C=CC(=O)Nc1cccc(C)c1Nc1cc2c(cn1)cc(-c1c(Cl)c(OC)cc(OC)c1Cl)c(=O)n2C1CC1

Basic Information

ChEMBL ID CHEMBL5179371
Phase Preclinical
Structure Type MOL
InChI Key PTTYLVHOLQBZIL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
6.90
ALogP
7
HBA
2
HBD
94.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26Cl2N4O4
MW 565.46
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.50

Activity Summary

IC50 3 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 6.53 6.53 293.4 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 5.38 5.38 4129.0 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