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Compound Detail

CHEMBL2315479

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O=C(NCCC1CC1)c1ccc(N2CCC3(CC2)CCN(Cc2cccc(C(F)(F)F)c2)c2ccccc2O3)nc1

Basic Information

ChEMBL ID CHEMBL2315479
Phase Preclinical
Structure Type MOL
InChI Key ZXRFKHLXQWWOFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
6.46
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35F3N4O2
MW 564.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 23.0 ng/g.hr Rattus norvegicus
Cmax 45.0 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 = 12.0 nM 7.92 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 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