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Compound Detail

CHEMBL289137

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CC(C)(C)NC(=O)NC[C@@H]1Cc2ccccc2CN1/C(S)=N/CC1CCCO1

Basic Information

ChEMBL ID CHEMBL289137
Phase Preclinical
Structure Type MOL
InChI Key JASMTTLIMCQUTI-ZENAZSQFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
2.98
ALogP
3
HBA
3
HBD
66.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N4O2S
MW 404.58
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 6.51 6.51 308.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.32 6.32 481.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.16 6.16 685.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699761 10.1016/s0960-894x(03)00194-x Mu-type opioid receptor 1
12699761 10.1016/s0960-894x(03)00194-x Delta-type opioid receptor 1
12699761 10.1016/s0960-894x(03)00194-x Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine