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Compound Detail

CHEMBL3233195

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Cc1cc(O)cc(C)c1C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)C(N)=O

Basic Information

ChEMBL ID CHEMBL3233195
Phase Preclinical
Structure Type BOTH
InChI Key FSDAHJDHUQDCNF-YDPTYEFTSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

643.8
MW (Da)
2.13
ALogP
7
HBA
6
HBD
188.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45N5O6
MW 643.79
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 9.55
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.55 9.55 0.3 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.35 7.35 44.6 1
Delta-type opioid receptor
CHEMBL269
Ki 7.06 7.06 87.2 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