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Compound Detail

CHEMBL172293

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CSCC[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)N=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)NC(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL172293
Phase Preclinical
Structure Type MOL
InChI Key ZTRBNVYBMBORMW-FZEWTQTLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

732.9
MW (Da)
1.04
ALogP
8
HBA
8
HBD
230.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H48N8O6S
MW 732.91
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 9.55 9.55 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptors; mu/kappa/delta IC50 = 0.28 nM 9.55 In vitro inhibitory activity against opioid activity in guinea pig ileum 2872334

Literature References

PubMed DOI Target Context # Activities
2872334 10.1021/jm00156a003 Mus musculus 4
2872334 10.1021/jm00156a003 Opioid receptors; mu/kappa/delta 3

Data from ChEMBL 36 via Core Engine