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Compound Detail

CHEMBL1426979

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COc1ccc2c(Cl)c(-c3nnc(SCC(=O)c4ccccc4)n3C)sc2c1

Basic Information

ChEMBL ID CHEMBL1426979
Phase Preclinical
Structure Type MOL
InChI Key ZDEZOWAOZLLYOL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
5.33
ALogP
7
HBA
0
HBD
57.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN3O2S2
MW 429.95
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.01

Activity Summary

EC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 6.03 6.03 942.0 1
Mu-type opioid receptor
CHEMBL233
EC50 4.99 4.99 10277.0 1
Delta-type opioid receptor
CHEMBL236
EC50 4.58 4.58 26479.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine