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Compound Detail

CHEMBL403737

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CC(C)S(=O)(=O)n1c(N)nc2ccc(-c3[nH]c(-c4ccc(Cl)cc4)nc3-c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL403737
Phase Preclinical
Structure Type MOL
InChI Key MRTDMTBQTBCJDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
5.58
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN5O2S
MW 492.00
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.46 7.46 34.7 1
Macrophage
CHEMBL612578
IC50 7.15 7.15 71.0 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039577 10.1016/j.bmcl.2007.10.106 Mitogen-activated protein kinase 14 2
18039577 10.1016/j.bmcl.2007.10.106 Macrophage 1

Data from ChEMBL 36 via Core Engine