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

CHEMBL4227742

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(=O)[C@H](C[C@H](C)C(Cl)(Cl)Cl)NC(=O)[C@H](C[C@H](C)C(Cl)(Cl)Cl)N(C)C

Basic Information

ChEMBL ID CHEMBL4227742
Phase Preclinical
Structure Type MOL
InChI Key HOXGICVBHXJSEI-BJDJZHNGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.1
MW (Da)
5.17
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H26Cl6N2O2
MW 491.11
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.54

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL3879850
IC50 6.64 6.375 230.0 2
Sterol O-acyltransferase 2
CHEMBL3879854
IC50 6.07 5.81 860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29631961 10.1016/j.bmcl.2018.03.077 CHO 4
29631961 10.1016/j.bmcl.2018.03.077 Sterol O-acyltransferase 1 2
29631961 10.1016/j.bmcl.2018.03.077 Sterol O-acyltransferase 2 2
29631961 10.1016/j.bmcl.2018.03.077 Unchecked 2

Data from ChEMBL 36 via Core Engine