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Compound Detail

CHEMBL1933922

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CCOC(=O)c1c(Nc2ccc(I)cc2Cl)sc2c1CC(C)(C)CNC2=O

Basic Information

ChEMBL ID CHEMBL1933922
Phase Preclinical
Structure Type MOL
InChI Key OJBXFQINSUBWRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.8
MW (Da)
5.24
ALogP
5
HBA
2
HBD
67.4
PSA (Ų)
0.43
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClIN2O3S
MW 518.80
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 5.58 5.58 2617.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22119475 10.1016/j.bmcl.2011.10.105 Unchecked 1
22119475 10.1016/j.bmcl.2011.10.105 HT-29 1
22119475 10.1016/j.bmcl.2011.10.105 Dual specificity mitogen-activated protein kinase kinase; MEK1/2 1

Data from ChEMBL 36 via Core Engine