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Compound Detail

CHEMBL5175788

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C=CC(=O)Nc1cc(-c2cc3c(cn2)cc(-c2c(Cl)c(OC)cc(OC)c2Cl)c(=O)n3CC)ccc1N1CCN(CC)CC1

Basic Information

ChEMBL ID CHEMBL5175788
Phase Preclinical
Structure Type MOL
InChI Key MBGRVTQYUJDPEX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

636.6
MW (Da)
6.34
ALogP
8
HBA
1
HBD
88.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35Cl2N5O4
MW 636.58
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 8.62 8.62 2.4 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 8.38 8.38 4.2 1
Hep 3B2
CHEMBL4296437
IC50 7.13 7.13 74.5 1
Huh-7
CHEMBL614039
IC50 6.81 6.81 155.2 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