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Compound Detail

CHEMBL5882810

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CC1[C@H]2Cc3ccc(C(=O)NCCc4ccc(-c5ccc(O)nc5)cc4)cc3[C@@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL5882810
Phase Preclinical
Structure Type MOL
InChI Key MJARPNLDLZUFSF-ZVYAXWOESA-N
1
Targets
6
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
5.36
ALogP
4
HBA
2
HBD
65.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O2
MW 495.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.04

Activity Summary

EC50 2 meas. best 7.66
IC50 2 meas. best 7.33
Ki 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.17 9.17 0.7 2
Mu-type opioid receptor
CHEMBL233
EC50 7.66 7.66 22.0 2
Mu-type opioid receptor
CHEMBL233
IC50 7.33 7.33 47.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine