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Compound Detail

CHEMBL1533919

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O=C(NCCC1=CCCCC1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1533919
Phase Preclinical
Structure Type MOL
InChI Key FSMMDHVMVLEPLM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.4
MW (Da)
3.51
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26N2O
MW 250.39
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1075293
IC50 7.3 7.3 50.0 1
Epoxide hydrolase 1
CHEMBL1968
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine