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Compound Detail

CHEMBL494598

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COc1ccc(-c2nc3cnc(NCc4ccc(Cl)c(Cl)c4)nc3n(CCC(N)=O)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL494598
Phase Preclinical
Structure Type MOL
InChI Key XRXZSGOXODFAMO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
3.66
ALogP
8
HBA
2
HBD
125.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20Cl2N6O3
MW 499.36
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase
CHEMBL5555
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Stearoyl-CoA desaturase IC50 = 140.0 nM 6.85 Inhibition of Delta-9-desaturase in human HepG2 cells 19249203
Unchecked IC50 = 177.0 nM 6.75 Inhibition of rat microsomal Delta-9-desaturase 19249203

Literature References

PubMed DOI Target Context # Activities
19249203 10.1016/j.bmcl.2009.02.019 Unchecked 1
19249203 10.1016/j.bmcl.2009.02.019 Stearoyl-CoA desaturase 1

Data from ChEMBL 36 via Core Engine