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Compound Detail

CHEMBL4212165

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O=C(Nc1ccc(Cl)cc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4212165
Phase Preclinical
Structure Type MOL
InChI Key DSFGVGDSCPUGLO-SAABIXHNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
4.55
ALogP
3
HBA
3
HBD
87.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O4
MW 388.85
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.15 8.15 7.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29366648 10.1016/j.bmcl.2018.01.003 Bifunctional epoxide hydrolase 2 1
29366648 10.1016/j.bmcl.2018.01.003 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine