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Compound Detail

CHEMBL2370650

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C=CCN(CC=C)[C@@H](Cc1ccc(O)cc1)C(=O)NC(C)C(=O)NC(C)C(=O)N[C@@H](Cc1ccc(N=C=S)cc1)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL2370650
Phase Preclinical
Structure Type MOL
InChI Key DCRGSBYKTHQNSB-USBLYKAKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

720.9
MW (Da)
3.06
ALogP
9
HBA
6
HBD
189.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H48N6O7S
MW 720.89
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 6.44 6.44 361.0 1
Delta-type opioid receptor
CHEMBL269
IC50 4.48 4.48 33400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052799 10.1021/jm000123u Delta-type opioid receptor 2
11052799 10.1021/jm000123u Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine