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Compound Detail

CHEMBL183250

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

Basic Information

ChEMBL ID CHEMBL183250
Phase Preclinical
Structure Type MOL
InChI Key IPSZXPJFPXMRRM-LBPRGKRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
1.01
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.73
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 C13H20N2O2
MW 236.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.22

Activity Summary

Ki 2 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.81 7.0 15.6 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 15.6 nM 7.81 Binding affinity for rat brain opioid receptor mu 1 15664820
Unchecked Ki = 649.0 nM 6.19 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