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Compound Detail

CHEMBL50016

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Clc1cnc(N2CCNCC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL50016
Phase Preclinical
Structure Type MOL
InChI Key BOJIHPXIMSXHDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.1
MW (Da)
1.80
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11Cl2N3
MW 232.11
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.85

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 6.3 6.3 500.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6139479 10.1021/jm00366a007 Adrenergic receptor alpha-2 2
6139479 10.1021/jm00366a007 Alpha-2A adrenergic receptor 1
6139479 10.1021/jm00366a007 Alpha-1A adrenergic receptor 1
6139479 10.1021/jm00366a007 Cerebral cortex alpha adrenergic receptor 1

Data from ChEMBL 36 via Core Engine