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Compound Detail

CHEMBL2367645

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CC[C@H]1[C@H]2Cc3ccc(O)cc3[C@@]1(CC)CCN2Cc1ccoc1

Basic Information

ChEMBL ID CHEMBL2367645
Phase Preclinical
Structure Type MOL
InChI Key HEYXXBUDMDVUNQ-TYPHKJRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.49
ALogP
3
HBA
1
HBD
36.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.17

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
IC50 8.8 8.8 1.6 1
Unchecked
CHEMBL612545
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1652019 10.1021/jm00112a019 Unchecked 1
1652019 10.1021/jm00112a019 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine