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Compound Detail

CHEMBL409350

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CCC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2c(=O)n1Cc1cc(C(=O)NC2CC2)n(CC(F)F)n1

Basic Information

ChEMBL ID CHEMBL409350
Phase Preclinical
Structure Type MOL
InChI Key JEJMFKYPHZDFNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.0
MW (Da)
5.32
ALogP
6
HBA
1
HBD
86.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClF2N4O3
MW 538.98
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.0 8.0 10.0 1
Mitogen-activated protein kinase 8
CHEMBL5718
IC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313930 10.1016/j.bmc.2008.02.028 Mitogen-activated protein kinase 8 2
18313930 10.1016/j.bmc.2008.02.028 ADMET 2
18313930 10.1016/j.bmc.2008.02.028 No relevant target 1

Data from ChEMBL 36 via Core Engine