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Compound Detail

CHEMBL182898

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

Basic Information

ChEMBL ID CHEMBL182898
Phase Preclinical
Structure Type MOL
InChI Key FNFYMAOEVKBNAH-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
1.79
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O2
MW 264.37
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.44 6.86 36.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 36.0 nM 7.44 Binding affinity for rat brain opioid receptor mu 1 15664820
Unchecked Ki = 531.0 nM 6.28 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