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Compound Detail

CHEMBL377592

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COC(=O)c1ccc(Nc2snc(O)c2C(=N)NCC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL377592
Phase Preclinical
Structure Type MOL
InChI Key DYTOKIJZRBPJGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.87
ALogP
7
HBA
4
HBD
107.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O3S
MW 388.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dual specificity mitogen-activated protein kinase kinase 1 IC50 = 350.0 nM 6.46 Inhibition of MEK1 16725322

Literature References

PubMed DOI Target Context # Activities
16725322 10.1016/j.bmcl.2006.05.019 Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine