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Compound Detail

CHEMBL1933931

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CC1(C)CNC(=O)c2sc(Nc3ccc(I)cc3F)c(C(=O)O)c2C1

Basic Information

ChEMBL ID CHEMBL1933931
Phase Preclinical
Structure Type MOL
InChI Key YGTFAXJBDZZDJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.3
MW (Da)
4.25
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.58
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 C17H16FIN2O3S
MW 474.30
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 7.85 7.85 14.0 1
Unchecked
CHEMBL612545
IC50 6.01 6.01 978.0 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