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Compound Detail

CHEMBL4108145

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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](CCCCN)C(=O)N1CCC2(CCNC2=O)CC1

Basic Information

ChEMBL ID CHEMBL4108145
Phase Preclinical
Structure Type MOL
InChI Key FZFKGKHAUFLSLO-SEVDZJIVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

689.9
MW (Da)
1.56
ALogP
7
HBA
6
HBD
188.8
PSA (Ų)
0.14
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 C38H55N7O5
MW 689.90
Aromatic Rings 2
Heavy Atoms 50

Activity Summary

EC50 2 meas. best 10.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
EC50 10.5 10.5 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor EC50 = 0.0314 nM 10.5 Time Resolved Fluorescence Resonance Energy Transfer (TR-FRET)-Based cAMP Immuno... -

Data from ChEMBL 36 via Core Engine