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Compound Detail

CHEMBL13767

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CC(C)C[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL13767
Phase Preclinical
Structure Type BOTH
InChI Key DVPGQEVKASAHJR-IMNFJDCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
0.95
ALogP
7
HBA
7
HBD
199.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45N5O7
MW 575.71
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus IC50 = 9.0 nM 8.05 Inhibition of contraction of electrically stimulated guinea pig ileum 6252322

Literature References

PubMed DOI Target Context # Activities
6252322 10.1021/jm00184a010 Opioid receptor (mu and kappa) 2
6252322 10.1021/jm00184a010 Opioid receptor 2
6252322 10.1021/jm00184a010 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine