Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2398810

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccccc1[C@@H]1OC[C@@]2(C)[C@@H]3C[C@H](OC(=O)c4ccc(C#N)cc4)[C@@]4(C)Oc5cc(-c6cccnc6)oc(=O)c5[C@H](O)[C@@H]4[C@@]3(C)CC[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL2398810
Phase Preclinical
Structure Type MOL
InChI Key DEXUFEXBFAJKNS-KFSBURAESA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
6.55
ALogP
11
HBA
1
HBD
150.3
PSA (Ų)
0.23
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H40N2O9
MW 704.78
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 1.15

Activity Summary

IC50 2 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
Sterol O-acyltransferase 2
CHEMBL4465
IC50 7.43 7.43 36.8 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