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Compound Detail

CHEMBL1933929

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CC(C)(N)CNC(=O)c1c(Nc2ccc(I)cc2Cl)sc2c1CC(C)(C)CNC2=O

Basic Information

ChEMBL ID CHEMBL1933929
Phase Preclinical
Structure Type MOL
InChI Key LTADFHIFJXCAPZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.9
MW (Da)
4.53
ALogP
5
HBA
4
HBD
96.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClIN4O2S
MW 560.89
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 7.75 7.75 18.0 1
HT-29
CHEMBL384
IC50 6.95 6.95 113.0 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