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Compound Detail

CHEMBL2114986

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2c(cc(Br)c(O)c2Br)C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL2114986
Phase Preclinical
Structure Type MOL
InChI Key PGRCDRUJAVJRKB-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.2
MW (Da)
3.15
ALogP
5
HBA
4
HBD
124.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Br2N2O5
MW 542.22
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 5.97 5.97 1080.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.91 5.91 1240.0 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