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Compound Detail

CHEMBL607483

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(OCc2c(Cl)cccc2Cl)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL607483
Phase Preclinical
Structure Type MOL
InChI Key WOAFLDTXSHAUKV-QLBRKBSLSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
4.28
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23Cl2NO4
MW 460.36
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.15

Activity Summary

Ki 3 meas. best 7.99
IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.99 7.99 10.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.48 7.48 33.2 1
Delta-type opioid receptor
CHEMBL269
Ki 6.82 6.82 152.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.68 6.68 209.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857143 10.1021/jm040894o Mus musculus 3
15857143 10.1021/jm040894o Mu-type opioid receptor 2
15857143 10.1021/jm040894o Delta-type opioid receptor 2
15857143 10.1021/jm040894o Unchecked 2
15857143 10.1021/jm040894o Kappa-type opioid receptor 1
15857143 10.1021/jm040894o Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine