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Compound Detail

CHEMBL2335160

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Cc1ccc(N2CCNCC2)cc1C

Basic Information

ChEMBL ID CHEMBL2335160
Phase Preclinical
Structure Type MOL
InChI Key SFLNVAVCCYTHCQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.3
MW (Da)
1.71
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.73
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 C12H18N2
MW 190.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.13 6.13 741.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517028 10.1021/jm400140q Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine