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Compound Detail

CHEMBL5592963

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C[C@@H](Oc1cc(NC(=O)Nc2nc(C=O)c(Br)cc2OCCO)ncc1C#N)c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL5592963
Phase Preclinical
Structure Type MOL
InChI Key IPVHCVIMVKRZDS-LLVKDONJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.2
MW (Da)
4.78
ALogP
9
HBA
3
HBD
159.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17BrCl2N6O5
MW 596.23
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 8.82 8.82 1.5 1
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 7.7 7.7 20.0 1
Hep 3B2
CHEMBL4296437
IC50 7.23 7.23 59.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38348819 10.1021/acs.jmedchem.3c01810 Fibroblast growth factor receptor 4 1
38348819 10.1021/acs.jmedchem.3c01810 BaF3 1
38348819 10.1021/acs.jmedchem.3c01810 Hep 3B2 1

Data from ChEMBL 36 via Core Engine