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Compound Detail

CHEMBL3114594

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Cc1ccc(OC2CCN(C(=O)N[C@H]3C[C@@H]3c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3114594
Phase Preclinical
Structure Type MOL
InChI Key VWNSXALPPPGQJH-RTWAWAEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.10
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.90
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 C22H26N2O2
MW 350.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 8.17 8.17 6.8 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.85 7.85 14.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24530032 10.1016/j.bmc.2014.01.040 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine