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Compound Detail

CHEMBL3895828

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COCCO[C@H]1C=CC2C3Cc4ccc(OC)c5c4[C@@]2(CCN3C)C1O5

Basic Information

ChEMBL ID CHEMBL3895828
Phase Preclinical
Structure Type MOL
InChI Key CCFZKAPEUYIPRY-CSHLKKEHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.17
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.60
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 C21H27NO4
MW 357.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.63

Activity Summary

Ki 2 meas. best 5.74
EC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.74 5.74 1821.5 1
Mu-type opioid receptor
CHEMBL233
EC50 5.07 5.07 8574.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 4.26 4.26 54669.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine