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Compound Detail

CHEMBL543707

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CN(C(=O)C(c1cccs1)c1cccs1)[C@H](CN1CC[C@H](O)C1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL543707
Phase Preclinical
Structure Type MOL
InChI Key SMRDGUBAGXGCGY-GRTNUQQKSA-N
Parent Compound CHEMBL1192468
Active Moiety CHEMBL1192468
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
4.21
ALogP
5
HBA
1
HBD
43.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN2O2S2
MW 463.07
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80179-7 Kappa-type opioid receptor 1
- 10.1016/S0960-894X(01)80179-7 Mu-type opioid receptor 1
- 10.1016/S0960-894X(01)80179-7 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine