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Compound Detail

CHEMBL233626

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Cn1cc(C(N)=O)c(Nc2ccc(Cl)c(Cl)c2)cc1=O

Basic Information

ChEMBL ID CHEMBL233626
Phase Preclinical
Structure Type MOL
InChI Key FLIDDGXWDFUXDF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
2.53
ALogP
4
HBA
2
HBD
77.1
PSA (Ų)
0.91
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 C13H11Cl2N3O2
MW 312.16
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 5.41 5.325 3900.0 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