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Compound Detail

CHEMBL553062

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CN(C(=O)c1ccc(Br)cc1)[C@H]1CCCC[C@@]12CCCN2C.Cl

Basic Information

ChEMBL ID CHEMBL553062
Phase Preclinical
Structure Type MOL
InChI Key RITMBTUUFXOURV-KUGOCAJQSA-N
Parent Compound CHEMBL1194657
Active Moiety CHEMBL1194657
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
3.93
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.79
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 C18H26BrClN2O
MW 401.78
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 7.77 7.77 17.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542556 10.1021/jm00126a019 Mus musculus 2
2542556 10.1021/jm00126a019 Mu-type opioid receptor 1
2542556 10.1021/jm00126a019 Delta-type opioid receptor 1
2542556 10.1021/jm00126a019 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine