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Compound Detail

CHEMBL437030

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CC(C)S(=O)(=O)n1c(N)nc2ccc(-c3[nH]c(-c4ccncc4)nc3-c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL437030
Phase Preclinical
Structure Type MOL
InChI Key JUQJCDTTZBHMQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.32
ALogP
7
HBA
2
HBD
119.5
PSA (Ų)
0.40
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 C24H22N6O2S
MW 458.55
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.21 8.21 6.1 1
Macrophage
CHEMBL612578
IC50 7.85 7.85 14.1 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 7.21 7.21 62.3 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