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

CHEMBL2334068

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
Cc1c(C(=O)Nc2ccc(N3CCC(OCc4cccc(C(=O)O)c4)CC3)nc2)oc2ccc(-c3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL2334068
Phase Preclinical
Structure Type MOL
InChI Key MHJXWXPFCKKOLB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
6.94
ALogP
6
HBA
2
HBD
104.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31N3O5
MW 561.64
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.9 6.9 125.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1291.77 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23317570 10.1016/j.bmcl.2012.12.040 Rattus norvegicus 1
23317570 10.1016/j.bmcl.2012.12.040 Mus musculus 1
23317570 10.1016/j.bmcl.2012.12.040 Diacylglycerol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine