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Compound Detail

CHEMBL59840

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COC[C@]12Cc3ccc(O)cc3[C@](C)(CCc3nnnn31)C2

Basic Information

ChEMBL ID CHEMBL59840
Phase Preclinical
Structure Type MOL
InChI Key KHRGJUMOPONGBN-HZPDHXFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
1.57
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.91
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 C16H20N4O2
MW 300.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.41

Activity Summary

Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL3041
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642554 10.1021/jm950817g Mu-type opioid receptor 1
8642554 10.1021/jm950817g Delta-type opioid receptor 1
8642554 10.1021/jm950817g Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine