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Compound Detail

CHEMBL4108041

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CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCNC(=N)N)C(=O)N1CCC(N2CCC[C@H]2C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL4108041
Phase Preclinical
Structure Type MOL
InChI Key OVHAJMOLQRVLKX-UPYFENACSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

747.9
MW (Da)
0.71
ALogP
8
HBA
8
HBD
236.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H57N9O6
MW 747.94
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.09

Activity Summary

EC50 2 meas. best 10.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
EC50 10.49 10.49 0.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine