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Compound Detail

CHEMBL523356

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COc1ccc(-c2nc3ccc(NCc4ccc(Cl)c(Cl)c4)nc3n(CCC(N)=O)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL523356
Phase Preclinical
Structure Type MOL
InChI Key MAFNFIKYPHIRFH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
4.26
ALogP
7
HBA
2
HBD
112.1
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 C24H21Cl2N5O3
MW 498.37
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.8 7.8 16.0 1
Unchecked
CHEMBL612545
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19249203 10.1016/j.bmcl.2009.02.019 Unchecked 3
19249203 10.1016/j.bmcl.2009.02.019 Liver microsomes 2
19249203 10.1016/j.bmcl.2009.02.019 Stearoyl-CoA desaturase 1
19249203 10.1016/j.bmcl.2009.02.019 Acyl-CoA (8-3)-desaturase 1
19249203 10.1016/j.bmcl.2009.02.019 Acyl-CoA 6-desaturase 1

Data from ChEMBL 36 via Core Engine