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Compound Detail

CHEMBL172132

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CCN1c2cccc(Cl)c2CC1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL172132
Phase Preclinical
Structure Type MOL
InChI Key FADQQDNLBYLDIQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.8
MW (Da)
2.09
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN3
MW 249.75
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 9.38 9.38 0.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2896247 10.1021/jm00400a009 Rattus norvegicus 4
2896247 10.1021/jm00400a009 Adrenergic receptor alpha-1 3
2896247 10.1021/jm00400a009 Adrenergic receptor alpha-2 3

Data from ChEMBL 36 via Core Engine