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Compound Detail

CHEMBL4107642

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COCCOCCO[C@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL4107642
Phase Preclinical
Structure Type MOL
InChI Key HNFMRKGGZDJFSW-KBAKZFMASA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
1.22
ALogP
7
HBA
2
HBD
80.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31NO6
MW 405.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.51

Activity Summary

Ki 3 meas. best 7.66
EC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.66 7.66 22.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.03 7.03 93.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.39 6.39 404.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.19 6.19 641.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.58 5.58 2601.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine