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Compound Detail

CHEMBL4227559

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C[C@@H](C[C@H]1C(=O)N(C)[C@@H](C[C@H](C)C(Cl)(Cl)Cl)C(=O)N1C)C(Cl)(Cl)Cl

Basic Information

ChEMBL ID CHEMBL4227559
Phase Preclinical
Structure Type MOL
InChI Key FAXNAEOPEXUENY-XKNYDFJKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
4.45
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H20Cl6N2O2
MW 461.04
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.41

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL3879850
IC50 5.68 5.48 2100.0 2
Sterol O-acyltransferase 2
CHEMBL3879854
IC50 5.38 5.33 4200.0 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