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Compound Detail

CHEMBL4555697

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CC(=O)OC[C@](C)(OC(C)=O)[C@@H]1C[C@@H]2[C@H](O)c3c(cc(-c4cccnc4)oc3=O)O[C@@]2(C)[C@H](OC(C)=O)C1

Basic Information

ChEMBL ID CHEMBL4555697
Phase Preclinical
Structure Type MOL
InChI Key NIGGKHQHUNJNPM-RQIUQXJASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
2.73
ALogP
11
HBA
1
HBD
151.5
PSA (Ų)
0.43
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO10
MW 529.54
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.24

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL4465
IC50 6.36 6.11 433.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36473091 10.1021/acs.jmedchem.2c01265 Sterol O-acyltransferase 2 1

Data from ChEMBL 36 via Core Engine