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Compound Detail

CHEMBL2368320

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C[C@@H]1[C@@H]2Cc3ccc(N)cc3[C@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL2368320
Phase Preclinical
Structure Type MOL
InChI Key STNPURITMRUHGJ-OCBCSQNSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.20
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.84
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 C18H26N2
MW 270.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.05

Activity Summary

Ki 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.3 6.3 506.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.11 6.11 780.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593663 10.1021/jm020429w Kappa-type opioid receptor 2
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