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Compound Detail

CHEMBL2398814

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C[C@@]12CO[C@@H](c3cccc4ccccc34)O[C@H]1CC[C@@]1(C)[C@H]2C[C@H](OC(=O)c2ccc(C#N)cc2)[C@@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3[C@H](O)[C@H]12

Basic Information

ChEMBL ID CHEMBL2398814
Phase Preclinical
Structure Type MOL
InChI Key ABAFUEDZNZDZEN-RMUOXLJFSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

724.8
MW (Da)
7.69
ALogP
10
HBA
1
HBD
141.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H40N2O8
MW 724.81
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness 1.06

Activity Summary

IC50 2 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
Sterol O-acyltransferase 2
CHEMBL4465
IC50 7.63 7.63 23.2 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

Literature References

PubMed DOI Target Context # Activities
23711919 10.1016/j.bmcl.2013.04.075 Unchecked 1
23711919 10.1016/j.bmcl.2013.04.075 Sterol O-acyltransferase 2 1
23711919 10.1016/j.bmcl.2013.04.075 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine