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Compound Detail

CHEMBL44732

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Cc1cc(O)cc(C)c1CC(N)C(=O)N1Cc2cc(O)ccc2C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL44732
Phase Preclinical
Structure Type MOL
InChI Key OANJLBHWZOEOBW-GGYWPGCISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.62
ALogP
5
HBA
4
HBD
124.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O5
MW 384.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.32

Activity Summary

IC50 3 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 6.63 6.63 236.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.67 5.67 2160.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.03 5.03 9290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10673103 10.1016/s0960-894x(99)00652-6 Delta-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Mu-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Kappa-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine