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Compound Detail

CHEMBL5929440

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C[C@@H](CN1C(=O)C=CC1=O)NC(=O)NC[C@H](Cc1ccc(O)cc1)N(C)C

Basic Information

ChEMBL ID CHEMBL5929440
Phase Preclinical
Structure Type MOL
InChI Key MFUGIRQKFBPPCH-ZFWWWQNUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
0.48
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O4
MW 374.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.63

Activity Summary

Ki 4 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.25 7.085 5.6 2
Mu-type opioid receptor
CHEMBL233
Ki 6.39 6.39 410.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine