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Compound Detail

CHEMBL441270

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C=C(C)CN1CCC23c4c5ccc(OC)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(O)C1C5

Basic Information

ChEMBL ID CHEMBL441270
Phase Preclinical
Structure Type MOL
InChI Key ILJDFKSSKHJSNQ-NNMXSAHVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.04
ALogP
4
HBA
2
HBD
57.7
PSA (Ų)
0.62
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 C27H28N2O3
MW 428.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.16

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Delta-type opioid receptor Ki = 500.0 nM 6.3 Displacement of [3H]DADLE from Opioid receptor delta 1 11597422

Literature References

PubMed DOI Target Context # Activities
11597422 10.1016/s0960-894x(01)00580-7 Mu-type opioid receptor 1
11597422 10.1016/s0960-894x(01)00580-7 Delta-type opioid receptor 1
11597422 10.1016/s0960-894x(01)00580-7 Kappa-type opioid receptor 1
11597422 10.1016/s0960-894x(01)00580-7 Opioid receptors; mu & delta 1
11597422 10.1016/s0960-894x(01)00580-7 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine