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Compound Detail

CHEMBL368443

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

Basic Information

ChEMBL ID CHEMBL368443
Phase Preclinical
Structure Type MOL
InChI Key YSVSKYIRKWJVNF-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
0.62
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.70
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 C12H18N2O2
MW 222.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.51

Activity Summary

Ki 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.13 7.235 7.5 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 7.45 nM 8.13 Binding affinity for rat brain opioid receptor mu 1 15664820
Unchecked Ki = 460.0 nM 6.34 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 Mus musculus 4
15664820 10.1016/j.bmcl.2004.11.040 Unchecked 3
15664820 10.1016/j.bmcl.2004.11.040 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine