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Compound Detail

CHEMBL3901614

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CC(=O)O[C@H]1C[C@H]2[C@]3(C)CO[C@@H](c4ccccc4)O[C@H]3CC[C@]2(C)[C@H]2[C@@H](O)c3c(cc(-c4cccnc4)oc3=O)O[C@]12C

Basic Information

ChEMBL ID CHEMBL3901614
Phase Preclinical
Structure Type MOL
InChI Key COSHMZXPGWKTFR-NYVJTYBSSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
5.37
ALogP
9
HBA
1
HBD
117.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37NO8
MW 587.67
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 1.76

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL2653
IC50 9.0 9.0 1.0 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 = 1.0 nM 9.0 Inhibition of ACAT2 in mouse hepatic microsome membranes using [1-14C]oleoyl coe... -

Data from ChEMBL 36 via Core Engine