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Compound Detail

CHEMBL5946750

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CN(C)CC1CN(CCc2ccc(O)cc2)CCC1(O)c1cccc(C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL5946750
Phase Preclinical
Structure Type MOL
InChI Key RMRSPUSGUYZIPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
1.80
ALogP
5
HBA
3
HBD
90.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O3
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.20

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 6.8 6.8 160.0 1
Beta-arrestin-1
CHEMBL1795088
EC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine