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Compound Detail

CHEMBL3936419

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COc1ccc(C(OC)O[C@H]2C[C@H]3[C@]4(C)CO[C@@H](c5ccccc5)O[C@H]4CC[C@]3(C)[C@H]3[C@@H](O)c4c(cc(-c5cccnc5)oc4=O)O[C@]23C)cc1

Basic Information

ChEMBL ID CHEMBL3936419
Phase Preclinical
Structure Type MOL
InChI Key FUIPLOFRGHRRMX-SCNRGNJISA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

695.8
MW (Da)
7.18
ALogP
10
HBA
1
HBD
118.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45NO9
MW 695.81
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 1.24

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL2653
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 9.0 hr Rattus norvegicus
T1/2 9.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 2 IC50 = 0.5 nM 9.3 Inhibition of ACAT2 in mouse hepatic microsome membranes using [1-14C]oleoyl coe... -

Data from ChEMBL 36 via Core Engine