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Compound Detail

CHEMBL3617997

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C[C@@H]1O[C@@H](OCc2cc(O)c3c(c2)[C@H]([C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c2cccc(O)c2C3=O)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3617997
Phase Preclinical
Structure Type MOL
InChI Key IYXAOKMQTJZWKH-VRECZCITSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
-1.40
ALogP
12
HBA
8
HBD
206.6
PSA (Ų)
0.23
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30O12
MW 534.51
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.97

Activity Summary

IC50 1 meas. best 4.86
Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 6.1 6.1 800.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 4.86 4.86 13800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26372074 10.1016/j.bmc.2015.09.003 Bifunctional epoxide hydrolase 2 4

Data from ChEMBL 36 via Core Engine