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Compound Detail

CHEMBL591305

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Nc1nccc(Nc2cc(-c3cc4ccccc4s3)c3[nH]ncc3c2)n1

Basic Information

ChEMBL ID CHEMBL591305
Phase Preclinical
Structure Type MOL
InChI Key XWCMINXOFGQDEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.56
ALogP
6
HBA
3
HBD
92.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N6S
MW 358.43
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase-activated protein kinase 2 IC50 = 1600.0 nM 5.8 Inhibition of MK2 19926477

Literature References

PubMed DOI Target Context # Activities
19926477 10.1016/j.bmcl.2009.10.103 MAP kinase-activated protein kinase 2 1

Data from ChEMBL 36 via Core Engine