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Compound Detail

CHEMBL436063

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)NCc1nc2ccccc2n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL436063
Phase Preclinical
Structure Type MOL
InChI Key BJHRGIVVJRVBQV-DITALETJSA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
4.55
ALogP
6
HBA
3
HBD
113.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37N5O3
MW 587.72
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 9.7
IC50 1 meas. best 6.61
Kd 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.7 9.7 0.2 1
Mu-type opioid receptor
CHEMBL270
Ki 8.99 8.99 1.0 1
Delta-type opioid receptor
CHEMBL3222
Kd 8.52 8.52 3.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366592 10.1021/jm058259l Delta-type opioid receptor 3
16366592 10.1021/jm058259l Mu-type opioid receptor 2
16366592 10.1021/jm058259l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine