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Compound Detail

CHEMBL1159714

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Cc1cc(C)cc(OCC(O)CNC(C)C)c1

Basic Information

ChEMBL ID CHEMBL1159714
Phase Preclinical
Structure Type MOL
InChI Key ZEQHCHRGGOXXLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.04
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO2
MW 237.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.46

Activity Summary

Kd 1 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL3373
Kd 7.99 7.99 10.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2993621 10.1021/jm00147a037 Beta-2 adrenergic receptor 2
2836587 10.1021/jm00401a004 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine