Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3971022

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC[C@@H]1C[C@@H](NCc2ccccc2)C[C@@]2(O1)C(=O)N(Cc1ccccc1)c1ccccc12

Basic Information

ChEMBL ID CHEMBL3971022
Phase Preclinical
Structure Type MOL
InChI Key SNUNOEILOVKZKM-MIHVYDCKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.57
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O2
MW 440.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL3879854
IC50 5.04 5.04 9100.0 1
Sterol O-acyltransferase 1
CHEMBL3879850
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27876317 10.1016/j.bmcl.2016.11.008 Sterol O-acyltransferase 2 2
27876317 10.1016/j.bmcl.2016.11.008 Sterol O-acyltransferase 1 2
27876317 10.1016/j.bmcl.2016.11.008 Unchecked 1

Data from ChEMBL 36 via Core Engine