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Compound Detail

CHEMBL2315481

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CC(C)(C)c1ccc(CN2CCC3(CCN(c4ccc(C(=O)NCCC5CC5)nn4)CC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL2315481
Phase Preclinical
Structure Type MOL
InChI Key KVEJRUFJZAWWJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.8
MW (Da)
6.13
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.38
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 C34H43N5O2
MW 553.75
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA desaturase 1 IC50 = 40.0 nM 7.4 Inhibition of rat SCD1 by rat microsomal assay 23265904

Literature References

PubMed DOI Target Context # Activities
23265904 10.1016/j.bmcl.2012.11.075 Acyl-CoA desaturase 1 1

Data from ChEMBL 36 via Core Engine