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Compound Detail

CHEMBL356861

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Oc1ccc2c3c1O[C@H]1c4ncc(Br)cc4C[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL356861
Phase Preclinical
Structure Type MOL
InChI Key ULFVJHBRVHYWSF-LMDOGRNLSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
3.25
ALogP
5
HBA
2
HBD
65.8
PSA (Ų)
0.73
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 C23H23BrN2O3
MW 455.35
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.98

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.92 8.92 1.2 1
Mu-type opioid receptor
CHEMBL270
Ki 7.81 7.81 15.5 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.25 7.25 55.7 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 3.6 nM Mus musculus
Ke 36.0 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565965 10.1016/s0960-894x(02)00934-4 Delta-type opioid receptor 2
12565965 10.1016/s0960-894x(02)00934-4 Mu-type opioid receptor 2
12565965 10.1016/s0960-894x(02)00934-4 Unchecked 2
12565965 10.1016/s0960-894x(02)00934-4 Kappa-type opioid receptor 1
12565965 10.1016/s0960-894x(02)00934-4 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine