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Compound Detail

CHEMBL5568669

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COCCNc1cc(NC(=O)c2cn(C)c3cc(-c4ccnn4C)c(C=O)nc23)ncc1C#N

Basic Information

ChEMBL ID CHEMBL5568669
Phase Preclinical
Structure Type MOL
InChI Key FGIQCFVMFHMCRW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.36
ALogP
10
HBA
2
HBD
139.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N8O3
MW 458.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 7.42 7.42 38.4 1
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 6.93 6.93 117.9 1
Hep 3B2
CHEMBL4296437
IC50 5.3 5.3 5000.0 1
NCI-H1299
CHEMBL612255
IC50 4.69 4.69 20600.0 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
38348819 10.1021/acs.jmedchem.3c01810 NCI-H1299 1

Data from ChEMBL 36 via Core Engine