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Compound Detail

CHEMBL3322808

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CCCCCNC(=O)NCCCC/C=C\CCCCCS(=O)(=O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL3322808
Phase Preclinical
Structure Type MOL
InChI Key MCIFTCQEGUSBRW-PLNGDYQASA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.94
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H38N2O4S
MW 438.63
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 7.96
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.96 7.96 11.0 3
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25119815 10.1021/jm500262m NON-PROTEIN TARGET 2
25119815 10.1021/jm500262m Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine