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Compound Detail

CHEMBL522883

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CC(=O)NCCn1c(=O)c(-c2ccc(C)cc2)nc2cnc(NCc3ccc(Cl)c(Cl)c3)cc21

Basic Information

ChEMBL ID CHEMBL522883
Phase Preclinical
Structure Type MOL
InChI Key DDSXQYZPRHWCRJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
4.82
ALogP
6
HBA
2
HBD
88.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N5O2
MW 496.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
IC50 6.46 6.46 343.0 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 1
19249203 10.1016/j.bmcl.2009.02.019 Stearoyl-CoA desaturase 1

Data from ChEMBL 36 via Core Engine