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Compound Detail

CHEMBL170817

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C[S+]([O-])CC[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)N=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL170817
Phase Preclinical
Structure Type MOL
InChI Key ZACPTLNXTNWSNP-WDLPKSKJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

663.8
MW (Da)
-0.01
ALogP
7
HBA
7
HBD
224.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N7O6S
MW 663.80
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.45 7.45 35.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptors; mu/kappa/delta IC50 = 35.6 nM 7.45 In vitro opioid inhibitory activity against 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