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Compound Detail

CHEMBL2115429

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Cc1cc(O)cc(C)c1C[C@@H](N)C(=O)N1Cc2cc(-c3ccccc3)ccc2C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL2115429
Phase Preclinical
Structure Type MOL
InChI Key FMZZUYRGAFKBEJ-RPBOFIJWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.58
ALogP
4
HBA
3
HBD
103.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O4
MW 444.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 6.91 6.91 122.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.71 5.71 1940.0 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