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Compound Detail

CHEMBL493961

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COc1ccc(-c2nc3ccc(NCc4cccc(C(F)(F)F)c4)cc3n(CCNC(C)=O)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL493961
Phase Preclinical
Structure Type MOL
InChI Key FTECHNJBVQKRNG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
4.84
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.35
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 C27H25F3N4O3
MW 510.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase
CHEMBL5555
IC50 8.48 7.98 3.3 2
Acyl-CoA desaturase 1
CHEMBL5424
IC50 7.03 7.03 93.0 1
Unchecked
CHEMBL612545
IC50 7.03 7.03 93.0 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
19577469 10.1016/j.bmcl.2009.06.017 Acyl-CoA desaturase 1 1
19577469 10.1016/j.bmcl.2009.06.017 Stearoyl-CoA desaturase 1

Data from ChEMBL 36 via Core Engine