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Compound Detail

CHEMBL4115374

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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](CCCNC(=N)N)C(=O)N1CCCNCC1

Basic Information

ChEMBL ID CHEMBL4115374
Phase Preclinical
Structure Type MOL
InChI Key SAUBOLOHAOXQJP-SKKKGAJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

663.9
MW (Da)
0.38
ALogP
7
HBA
8
HBD
207.6
PSA (Ų)
0.07
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 C35H53N9O4
MW 663.87
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.10

Activity Summary

EC50 2 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
EC50 10.92 10.92 0.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 9.96 9.96 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine