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Compound Detail

CHEMBL2334069

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Cc1c(C(=O)Nc2ccc(N3CC[C@@H](COc4cccc(C(=O)O)c4)C3)nc2)oc2ccc(-c3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL2334069
Phase Preclinical
Structure Type MOL
InChI Key SHQJSZLUAVTKKF-JOCHJYFZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
6.66
ALogP
6
HBA
2
HBD
104.9
PSA (Ų)
0.22
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 C33H29N3O5
MW 547.61
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.82 6.82 152.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - 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