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Compound Detail

CHEMBL1933923

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CC1(C)CNC(=O)c2sc(Nc3ccc(I)cc3Cl)c(C(N)=O)c2C1

Basic Information

ChEMBL ID CHEMBL1933923
Phase Preclinical
Structure Type MOL
InChI Key VYFAUKUIHFXSHR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.8
MW (Da)
4.16
ALogP
4
HBA
3
HBD
84.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClIN3O2S
MW 489.77
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
IC50 7.04 7.04 92.0 1
HT-29
CHEMBL384
IC50 6.22 6.22 596.0 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
22119475 10.1016/j.bmcl.2011.10.105 No relevant target 1

Data from ChEMBL 36 via Core Engine