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Compound Detail

CHEMBL3322806

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CCCCCNC(=O)NCCCC/C=C\CCCCCCS(=O)(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL3322806
Phase Preclinical
Structure Type MOL
InChI Key AVSCHVFZMMFJBL-YHSAGPEESA-M
Parent Compound CHEMBL3558237
Active Moiety CHEMBL3558237
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.6
MW (Da)
4.04
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.22
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 C18H35N2NaO4S
MW 398.55
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.12

Activity Summary

EC50 1 meas. best 5.12
IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.24 7.24 57.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.12 5.12 7600.0 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