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Compound Detail

CHEMBL2334085

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CCCCOc1cccc(C(=O)Nc2ccc(N3CCC(COc4cccc(C(=O)O)c4)CC3)nc2)c1

Basic Information

ChEMBL ID CHEMBL2334085
Phase Preclinical
Structure Type MOL
InChI Key KRCRMMQFQQFARB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.51
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O5
MW 503.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.39 7.39 41.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3374.12 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