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Compound Detail

CHEMBL523668

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COc1ccc(-c2nc3ccc(NCc4ccc(F)c(C(F)(F)F)c4)nc3n(CCNC(C)=O)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL523668
Phase Preclinical
Structure Type MOL
InChI Key ZQDSQIDDAXWHQJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
4.37
ALogP
7
HBA
2
HBD
98.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F4N5O3
MW 529.49
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.45

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 7.7 7.7 20.0 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