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Compound Detail

CHEMBL197183

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CCOC(=O)Cn1c(CNC(=O)[C@@H]2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL197183
Phase Preclinical
Structure Type MOL
InChI Key PZVVDRYHHWKNGZ-WNJJXGMVSA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
3.06
ALogP
8
HBA
3
HBD
139.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N5O5
MW 583.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 9.92
IC50 1 meas. best 7.52
Kd 1 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.92 9.92 0.1 1
Delta-type opioid receptor
CHEMBL3222
Kd 9.77 9.77 0.2 1
Mu-type opioid receptor
CHEMBL270
Ki 8.85 8.85 1.4 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.52 7.52 30.0 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