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Compound Detail

CHEMBL2334199

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CC(=O)OC[C@@]1(C)[C@@H]2C[C@H](OC(=O)c3ccc(N=[N+]=[N-])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 CHEMBL2334199
Phase Preclinical
Structure Type MOL
InChI Key AZOMFKVUQUDYHA-HRSZXCBJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

686.7
MW (Da)
5.99
ALogP
12
HBA
1
HBD
200.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N4O10
MW 686.72
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 1.60

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL4465
IC50 8.3 8.3 5.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 6.18 6.18 660.0 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