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Compound Detail

CHEMBL1082205

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Cc1c(F)cc(C(=O)NC2CC2)cc1Nc1nnc(C)c2c1cnn2-c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL1082205
Phase Preclinical
Structure Type MOL
InChI Key LAFFLQIWULSYHH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
4.49
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3N6O
MW 452.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.99

Activity Summary

IC50 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 8.03 8.03 9.4 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138761 10.1016/j.bmcl.2010.01.059 Mitogen-activated protein kinase 14 1
20138761 10.1016/j.bmcl.2010.01.059 THP-1 1
20138761 10.1016/j.bmcl.2010.01.059 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine