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Compound Detail

CHEMBL591329

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NCCCCn1cc(-c2cc(-c3cc4ccccc4s3)c3[nH]ncc3c2)c2nc(N)ncc21

Basic Information

ChEMBL ID CHEMBL591329
Phase Preclinical
Structure Type MOL
InChI Key GVHJLQKEXAWMLD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.18
ALogP
7
HBA
3
HBD
111.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N7S
MW 453.58
Aromatic Rings 6
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase-activated protein kinase 2 IC50 = 260.0 nM 6.58 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