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Compound Detail

CHEMBL2334094

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COc1ccc2oc(C(=O)Nc3ccc(N4CCN(C(=O)Nc5ccccc5F)CC4)nc3)c(C)c2c1

Basic Information

ChEMBL ID CHEMBL2334094
Phase Preclinical
Structure Type MOL
InChI Key UVLGNYZXPBZDNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
4.89
ALogP
6
HBA
2
HBD
99.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FN5O4
MW 503.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.14

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine