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Compound Detail

CHEMBL435267

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CC(NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC[S+](C)[O-])NC(=O)[C@@H](N)Cc1ccc(O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL435267
Phase Preclinical
Structure Type MOL
InChI Key CULPFBYRUJMQIZ-KYWHMOBGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
1.24
ALogP
7
HBA
6
HBD
185.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5O6S
MW 635.79
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.14 7.14 72.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptors; mu/kappa/delta IC50 = 72.1 nM 7.14 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