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Compound Detail

CHEMBL180294

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CONC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C

Basic Information

ChEMBL ID CHEMBL180294
Phase Preclinical
Structure Type MOL
InChI Key LPQNEULZIYUULG-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
0.56
ALogP
4
HBA
3
HBD
84.6
PSA (Ų)
0.67
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 C12H18N2O3
MW 238.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.37

Activity Summary

Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.76 6.05 174.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 174.0 nM 6.76 Binding affinity for rat brain opioid receptor mu 1 15664820
Unchecked Ki = 4580.0 nM 5.34 Binding affinity for rat brain opioid receptor delta 1 15664820

Literature References

PubMed DOI Target Context # Activities
15664820 10.1016/j.bmcl.2004.11.040 Unchecked 3

Data from ChEMBL 36 via Core Engine