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Compound Detail

CHEMBL216500

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CC(C)/N=C(\N)c1c(O)nsc1Nc1ccc(I)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL216500
Phase Preclinical
Structure Type MOL
InChI Key CXRTXLUDRILTSY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.7
MW (Da)
3.96
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClIN4OS
MW 436.71
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.42

Activity Summary

EC50 1 meas. best 5.21
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.7 6.7 200.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 5.21 5.21 6190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16934458 10.1016/j.bmcl.2006.08.048 Dual specificity mitogen-activated protein kinase kinase 1 2

Data from ChEMBL 36 via Core Engine