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Compound Detail

CHEMBL3322811

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CCCCCNC(=O)NCCCC/C=C\CCCCC[S+]([O-])c1ncn[nH]1

Basic Information

ChEMBL ID CHEMBL3322811
Phase Preclinical
Structure Type MOL
InChI Key YDDNUYORRIYEHP-PLNGDYQASA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
3.69
ALogP
4
HBA
3
HBD
105.8
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 C19H35N5O2S
MW 397.59
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 7.02
EC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.02 7.02 96.0 3
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.46 5.46 3500.0 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