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Compound Detail

CHEMBL1933934

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

Basic Information

ChEMBL ID CHEMBL1933934
Phase Preclinical
Structure Type MOL
InChI Key MDRXVIUFICVQAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
3.20
ALogP
6
HBA
4
HBD
99.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FIN3O4S
MW 533.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1
HT-29
CHEMBL384
IC50 6.47 6.47 340.0 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