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Compound Detail

CHEMBL2334211

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CC(=O)OC[C@@]1(C)[C@@H]2C[C@H](OC(=O)c3ccc(O)cc3)[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4[C@H](O)[C@@H]3[C@@]2(C)CC[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL2334211
Phase Preclinical
Structure Type MOL
InChI Key PXEZNJMSWQVGOE-HRSZXCBJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

661.7
MW (Da)
4.75
ALogP
12
HBA
2
HBD
171.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39NO11
MW 661.70
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.82

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL4465
IC50 6.57 6.57 270.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23369538 10.1016/j.bmcl.2012.12.099 Unchecked 1
23369538 10.1016/j.bmcl.2012.12.099 Sterol O-acyltransferase 2 1
23369538 10.1016/j.bmcl.2012.12.099 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine