Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2368317

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H]1[C@H]2Cc3ccc(N)cc3[C@@]1(C)CCN2C[C@@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL2368317
Phase Preclinical
Structure Type MOL
InChI Key LVZWQSSWZVLAGU-IVJVFBROSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.97
ALogP
3
HBA
1
HBD
38.5
PSA (Ų)
0.85
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 C19H28N2O
MW 300.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.01

Activity Summary

Ki 3 meas. best 8.11
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.11 8.11 7.8 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.85 7.85 14.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.16 7.16 70.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593663 10.1021/jm020429w Kappa-type opioid receptor 4
12593663 10.1021/jm020429w Mu-type opioid receptor 1
12593663 10.1021/jm020429w Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine