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Compound Detail

CHEMBL553084

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Cc1ccc(C(C(=O)N(C)[C@H](CN2CC[C@H](O)C2)c2ccccc2)c2ccc(C)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL553084
Phase Preclinical
Structure Type MOL
InChI Key JAZIAFZZMXUTNU-MFHXMFJOSA-N
Parent Compound CHEMBL1194674
Active Moiety CHEMBL1194674
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.70
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35ClN2O2
MW 479.06
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80179-7 Kappa-type opioid receptor 1
- 10.1016/S0960-894X(01)80179-7 Mu-type opioid receptor 1
- 10.1016/S0960-894X(01)80179-7 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine