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Compound Detail

CHEMBL5573735

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COCCNc1cc(NC(=O)c2cn(C)c3cc(-c4cccs4)c(C=O)nc23)ncc1C#N

Basic Information

ChEMBL ID CHEMBL5573735
Phase Preclinical
Structure Type MOL
InChI Key BIIQEYPCBIHDGU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.69
ALogP
9
HBA
2
HBD
121.9
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 C23H20N6O3S
MW 460.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 8.0 8.0 9.9 1
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 7.05 7.05 88.9 1
Hep 3B2
CHEMBL4296437
IC50 5.77 5.77 1700.0 1
NCI-H1299
CHEMBL612255
IC50 4.93 4.93 11700.0 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