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Compound Detail

CHEMBL291835

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CC(C)(C)c1cc(NC(=O)Nc2cccc(Cl)c2Cl)n(-c2cccc(F)c2)n1

Basic Information

ChEMBL ID CHEMBL291835
Phase Preclinical
Structure Type MOL
InChI Key WUSBLDMZPYBKMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
6.26
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl2FN4O
MW 421.30
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.43

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.48 7.48 33.0 1
SW1353
CHEMBL614944
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10999468 10.1016/s0960-894x(00)00272-9 No relevant target 2
10999468 10.1016/s0960-894x(00)00272-9 Mitogen-activated protein kinase 14 1
10999468 10.1016/s0960-894x(00)00272-9 SW1353 1

Data from ChEMBL 36 via Core Engine