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Compound Detail

CHEMBL2113305

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CO[C@@]12CC[C@@]3(C[C@@H]1CNC(=O)/C=C/c1ccccc1Cl)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1C)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2113305
Phase Preclinical
Structure Type MOL
InChI Key JBOQQMROLOTLHB-QXBRHUNYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.1
MW (Da)
4.32
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN2O4
MW 521.06
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.95

Activity Summary

EC50 3 meas. best 9.52
Ki 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.6 9.6 0.2 1
Mu-type opioid receptor
CHEMBL233
EC50 9.52 8.995 0.3 2
Kappa-type opioid receptor
CHEMBL237
Ki 8.79 8.79 1.6 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.45 8.45 3.5 1
Delta-type opioid receptor
CHEMBL236
Ki 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17887741 10.1021/jm070255o Mu-type opioid receptor 4
17887741 10.1021/jm070255o Kappa-type opioid receptor 3
17887741 10.1021/jm070255o Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine