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Compound Detail

CHEMBL1308389

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Cc1ccccc1NC(S)=NCC(c1cccnc1)N(C)C

Basic Information

ChEMBL ID CHEMBL1308389
Phase Preclinical
Structure Type MOL
InChI Key CGRAGOYECIKOMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
3.39
ALogP
3
HBA
2
HBD
40.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4S
MW 314.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.45

Activity Summary

EC50 3 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 5.81 5.81 1539.0 1
Mu-type opioid receptor
CHEMBL233
EC50 4.9 4.9 12489.0 1
Delta-type opioid receptor
CHEMBL236
EC50 4.13 4.13 74615.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine