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Compound Detail

CHEMBL3322809

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CCCCCNC(=O)NCCCC/C=C\CCCCCSc1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL3322809
Phase Preclinical
Structure Type MOL
InChI Key CKFGPMPAHRIUSD-PLNGDYQASA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.6
MW (Da)
4.07
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.23
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 C18H34N6OS
MW 382.58
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.66
EC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.66 7.66 22.0 3
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.43 5.43 3700.0 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