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Compound Detail

CHEMBL384219

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CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(NC(CO)CO)n2)cc1

Basic Information

ChEMBL ID CHEMBL384219
Phase Preclinical
Structure Type MOL
InChI Key MGRDWTIBFYFWSG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
-0.37
ALogP
9
HBA
5
HBD
178.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O5S
MW 419.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.12 7.12 76.0 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16971120 10.1016/j.bmcl.2006.08.097 Mitogen-activated protein kinase 8 1
16971120 10.1016/j.bmcl.2006.08.097 Mitogen-activated protein kinase 9 1
16971120 10.1016/j.bmcl.2006.08.097 c-Jun N-terminal kinase, JNK 1
17602798 10.1016/j.ejmech.2007.04.020 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine