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Compound Detail

CHEMBL2335159

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Clc1ccc(N2CCNCC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2335159
Phase Preclinical
Structure Type MOL
InChI Key PXFJLKKZSWWVRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.1
MW (Da)
2.40
ALogP
2
HBA
1
HBD
15.3
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 C10H12Cl2N2
MW 231.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.58

Activity Summary

Ki 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.67 6.67 213.8 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