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Compound Detail

CHEMBL2315179

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N#Cc1cnc(N2CCC3(CC2)CCN(Cc2cccc(C(F)(F)F)c2)c2ccccc2O3)s1

Basic Information

ChEMBL ID CHEMBL2315179
Phase Preclinical
Structure Type MOL
InChI Key SXXCTLCXNYGFRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.86
ALogP
6
HBA
0
HBD
52.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N4OS
MW 484.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 383.0 ng/g.hr Rattus norvegicus
Cmax 105.0 ng/g Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA desaturase 1 IC50 = 1.0 nM 9.0 Inhibition of rat SCD1 by rat microsomal assay 23265904

Literature References

PubMed DOI Target Context # Activities
23265904 10.1016/j.bmcl.2012.11.075 Rattus norvegicus 2
23265904 10.1016/j.bmcl.2012.11.075 Nucleic Acid 1
23265904 10.1016/j.bmcl.2012.11.075 Liver 1
23265904 10.1016/j.bmcl.2012.11.075 Plasma 1
23265904 10.1016/j.bmcl.2012.11.075 Acyl-CoA desaturase 1 1

Data from ChEMBL 36 via Core Engine