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Compound Detail

CHEMBL233627

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CSc1ccc(Nc2cc(=O)n(C)cc2C(N)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL233627
Phase Preclinical
Structure Type MOL
InChI Key UVNRELDVCTVFNZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.09
ALogP
5
HBA
2
HBD
77.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14FN3O2S
MW 307.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 6.82 6.635 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17880056 10.1021/jm0704548 Dual specificity mitogen-activated protein kinase kinase; MEK1/2 2

Data from ChEMBL 36 via Core Engine