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Compound Detail

CHEMBL2069332

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O=C(Oc1ccc2ccccc2c1Br)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL2069332
Phase Preclinical
Structure Type MOL
InChI Key MFHMOUCSHMXHBJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
4.59
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16BrNO2
MW 334.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutral cholesterol ester hydrolase 1
CHEMBL5048
IC50 5.96 5.17 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22877630 10.1016/j.bmcl.2012.05.102 Neutral cholesterol ester hydrolase 1 3

Data from ChEMBL 36 via Core Engine