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Compound Detail

CHEMBL440196

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C[C@H]1C2Cc3ccc(Nc4ccc(N(C)C)cc4)cc3[C@@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL440196
Phase Preclinical
Structure Type MOL
InChI Key MUBKMIVBISNFDP-XLXODUMSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
5.43
ALogP
3
HBA
1
HBD
18.5
PSA (Ų)
0.74
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3
MW 389.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.06 8.06 8.8 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.16 7.16 70.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.12 7.12 75.0 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