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Compound Detail

CHEMBL3287897

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CCc1ccccc1NC(=O)N1C[C@H](C)Oc2cc(-c3ccc([C@H]4CC[C@H](CC(=O)O)CC4)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL3287897
Phase Preclinical
Structure Type MOL
InChI Key PUQLADUSPHHAJY-FIXSFTCYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
7.48
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O4
MW 512.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.28 7.28 53.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900877 10.1021/ml400527n Diacylglycerol O-acyltransferase 1 2
24900877 10.1021/ml400527n Mus musculus 1

Data from ChEMBL 36 via Core Engine