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Compound Detail

CHEMBL2367603

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C[C@H]1[C@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2C[C@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL2367603
Phase Preclinical
Structure Type MOL
InChI Key NLKLXMMOJZHSCB-QVSURHGTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.10
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27NO2
MW 301.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.36

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
IC50 7.16 7.16 70.0 1
Unchecked
CHEMBL612545
IC50 7.08 7.08 84.0 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