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Compound Detail

CHEMBL1719184

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Cc1cccc(NC(S)=NCC(c2cccnc2)N(C)C)c1

Basic Information

ChEMBL ID CHEMBL1719184
Phase Preclinical
Structure Type MOL
InChI Key FAEPGMOWWWEYCC-UHFFFAOYSA-N
2
Targets
2
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 -1.51

Activity Summary

EC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 5.99 5.99 1024.0 1
Mu-type opioid receptor
CHEMBL233
EC50 4.81 4.81 15641.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine