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Compound Detail

CHEMBL183602

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

Basic Information

ChEMBL ID CHEMBL183602
Phase Preclinical
Structure Type MOL
InChI Key XJJPYSJNUGKBSQ-LBPRGKRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
0.51
ALogP
4
HBA
2
HBD
81.6
PSA (Ų)
0.75
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 C13H21N3O2
MW 251.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.02

Activity Summary

Ki 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.67 6.255 216.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 216.0 nM 6.67 Binding affinity for rat brain opioid receptor mu 1 15664820
Unchecked Ki = 1450.0 nM 5.84 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