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Compound Detail

CHEMBL407155

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COC(=O)[C@@H]1C[C@H](OC(=O)c2ccccc2Br)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C

Basic Information

ChEMBL ID CHEMBL407155
Phase Preclinical
Structure Type MOL
InChI Key RZZRNDFJFLMASU-PIAZTOOQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

573.4
MW (Da)
5.06
ALogP
8
HBA
0
HBD
109.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29BrO8
MW 573.44
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 2.10

Activity Summary

Ki 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.05 7.05 90.0 2
Mu-type opioid receptor
CHEMBL233
Ki 6.96 6.96 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18380425 10.1021/jm701162g Unchecked 2
16792410 10.1021/np060094b Unchecked 2
18380425 10.1021/jm701162g Mu-type opioid receptor 1
18380425 10.1021/jm701162g Delta-type opioid receptor 1
18380425 10.1021/jm701162g Kappa-type opioid receptor 1
16792410 10.1021/np060094b Mu-type opioid receptor 1
16792410 10.1021/np060094b Delta-type opioid receptor 1
16792410 10.1021/np060094b Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine