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Compound Detail

CHEMBL1082183

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Cc1ccc(C(=O)NC2CC2)cc1Oc1nnc(C)c2c1cnn2-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1082183
Phase Preclinical
Structure Type MOL
InChI Key YIGSFDZVEUVZOH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
4.26
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.52
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 C23H20FN5O2
MW 417.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.11 8.11 7.7 1
THP-1
CHEMBL614245
IC50 8.09 8.09 8.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.34 7.34 46.0 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