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Compound Detail

CHEMBL610030

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N#CCOc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NC(=O)/C=C/c5ccc(Cl)cc5)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL610030
Phase Preclinical
Structure Type MOL
InChI Key ZBEAPJFBGFTEGP-XHHGYVPCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
4.21
ALogP
6
HBA
1
HBD
91.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClN3O4
MW 544.05
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.91 7.91 12.4 1
Kappa-type opioid receptor
CHEMBL3614
Ki 7.75 7.75 18.0 1
Delta-type opioid receptor
CHEMBL269
Ki 7.05 7.05 89.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719602 10.1021/jm9810248 Mus musculus 2
9719602 10.1021/jm9810248 Mu-type opioid receptor 1
9719602 10.1021/jm9810248 Delta-type opioid receptor 1
9719602 10.1021/jm9810248 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine