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Compound Detail

CHEMBL396506

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C=CCN[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N(CCC)c1cnc(N(CCC)C(=O)[C@H](Cc2c(C)cc(O)cc2C)NCC=C)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL396506
Phase Preclinical
Structure Type MOL
InChI Key NWDZARLHJWJMPM-LQJZCPKCSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

672.9
MW (Da)
4.67
ALogP
8
HBA
5
HBD
150.9
PSA (Ų)
0.12
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52N6O5
MW 672.87
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.24

Activity Summary

Kd 2 meas. best 7.17
Ki 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.16 8.16 6.9 1
Mu-type opioid receptor
CHEMBL4354
Kd 7.17 7.17 67.6 1
Delta-type opioid receptor
CHEMBL269
Ki 7.11 7.11 77.8 1
Delta-type opioid receptor
CHEMBL3222
Kd 6.38 6.38 416.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17142049 10.1016/j.bmc.2006.11.019 Mu-type opioid receptor 4
17142049 10.1016/j.bmc.2006.11.019 Delta-type opioid receptor 4
17142049 10.1016/j.bmc.2006.11.019 Opioid receptors; mu & delta 1
17142049 10.1016/j.bmc.2006.11.019 Unchecked 1

Data from ChEMBL 36 via Core Engine