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Compound Detail

CHEMBL213167

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CC(CO)/N=C(\N)c1c(O)nsc1Nc1ccc(I)cc1Cl

Basic Information

ChEMBL ID CHEMBL213167
Phase Preclinical
Structure Type MOL
InChI Key HIIZJKXCRQSARC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.7
MW (Da)
2.94
ALogP
6
HBA
4
HBD
103.8
PSA (Ų)
0.32
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 C13H14ClIN4O2S
MW 452.70
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dual specificity mitogen-activated protein kinase kinase 1 IC50 = 44.0 nM 7.36 Inhibition of MEK1 16725322

Literature References

PubMed DOI Target Context # Activities
16725322 10.1016/j.bmcl.2006.05.019 Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine