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Compound Detail

CHEMBL2367791

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C[C@H]1[C@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2C/C=C/Cl

Basic Information

ChEMBL ID CHEMBL2367791
Phase Preclinical
Structure Type MOL
InChI Key VMYJIECAXKQMIN-OQDBKBFPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
3.67
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
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 C17H22ClNO
MW 291.82
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.46

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
Ki 6.39 6.36 403.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1322987 10.1021/jm00093a014 Unchecked 3
1322987 10.1021/jm00093a014 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine