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Compound Detail

CHEMBL503771

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Cc1cc(O)cc(C)c1C[C@H](C)C(=O)N[C@@H]1CSSC[C@H](C(N)=O)NC(=O)[C@H](Cc2ccc([N+](=O)[O-])cc2)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL503771
Phase Preclinical
Structure Type MOL
InChI Key QZNPCYHQZUARSO-UYGLSEIWSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
0.79
ALogP
10
HBA
6
HBD
222.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O8S2
MW 660.78
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.44

Activity Summary

Ki 3 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.65 8.65 2.2 1
Delta-type opioid receptor
CHEMBL269
Ki 8.44 8.44 3.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.03 7.03 92.8 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 1.48 nM Cavia porcellus
Ke 6.41 nM Cavia porcellus
Ke 3.48 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800771 10.1021/jm8004702 Mu-type opioid receptor 2
18800771 10.1021/jm8004702 Kappa-type opioid receptor 2
18800771 10.1021/jm8004702 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine