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Compound Detail

CHEMBL180548

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL180548
Phase Preclinical
Structure Type MOL
InChI Key IABMCSINJCBAKZ-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
0.08
ALogP
4
HBA
4
HBD
112.7
PSA (Ų)
0.60
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 C13H18N2O4
MW 266.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.49

Activity Summary

Ki 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.94 5.755 1150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1150.0 nM 5.94 Binding affinity for rat brain opioid receptor delta 1 15664820
Unchecked Ki = 2700.0 nM 5.57 Binding affinity for rat brain opioid receptor mu 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