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Compound Detail

CHEMBL3233193

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Cc1cc(C)c(C[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)C(N)=O)c(C)c1

Basic Information

ChEMBL ID CHEMBL3233193
Phase Preclinical
Structure Type BOTH
InChI Key TZXWLEXBWCBJTK-YRCZKMHPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
2.74
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47N5O5
MW 641.81
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 9.43
IC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.43 9.43 0.4 1
Delta-type opioid receptor
CHEMBL269
Ki 7.61 7.61 24.5 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.18 7.18 66.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24613457 10.1016/j.bmc.2014.02.015 Delta-type opioid receptor 6
24613457 10.1016/j.bmc.2014.02.015 Mu-type opioid receptor 5
24613457 10.1016/j.bmc.2014.02.015 Kappa-type opioid receptor 2
24613457 10.1016/j.bmc.2014.02.015 Unchecked 1

Data from ChEMBL 36 via Core Engine