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Compound Detail

CHEMBL4110656

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

Basic Information

ChEMBL ID CHEMBL4110656
Phase Preclinical
Structure Type MOL
InChI Key FIFIMXMVJIZWGD-QEBHCIONSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
1.51
ALogP
6
HBA
1
HBD
60.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29NO5
MW 375.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.55

Activity Summary

EC50 1 meas. best 5.42
Ki 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.18 6.18 653.9 1
Mu-type opioid receptor
CHEMBL233
EC50 5.42 5.42 3841.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine