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Compound Detail

CHEMBL296328

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c1cc2c(cc1-c1nn[nH]n1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL296328
Phase Preclinical
Structure Type MOL
InChI Key JCEYFGFSKVUFMR-CZTZKLFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.73
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.90
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 C22H29N5
MW 363.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.07 6.07 850.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695830 10.1021/jm0304156 Mu-type opioid receptor 1
14695830 10.1021/jm0304156 Delta-type opioid receptor 1
14695830 10.1021/jm0304156 Kappa-type opioid receptor 1
14695830 10.1021/jm0304156 Opioid receptors; mu & delta 1
14695830 10.1021/jm0304156 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine