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Compound Detail

CHEMBL495170

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CC(=O)NCCn1c(=O)c(-c2cccnc2)nc2ccc(NCc3ccc(F)c(Cl)c3)nc21

Basic Information

ChEMBL ID CHEMBL495170
Phase Preclinical
Structure Type MOL
InChI Key XJFLMHKMZJEILW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
3.39
ALogP
7
HBA
2
HBD
101.8
PSA (Ų)
0.43
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 C23H20ClFN6O2
MW 466.90
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
IC50 6.48 6.48 333.0 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