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Compound Detail

CHEMBL183497

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL183497
Phase Preclinical
Structure Type MOL
InChI Key VVKIJPPUNPJDPQ-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
2.33
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.80
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 C17H26N2O2
MW 290.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.94 6.825 115.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 115.0 nM 6.94 Binding affinity for rat brain opioid receptor mu 1 15664820
Unchecked Ki = 197.0 nM 6.71 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