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Compound Detail

CHEMBL3246235

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COc1ccc(C)cc1C(O)CNC(C)C.Cl

Basic Information

ChEMBL ID CHEMBL3246235
Phase Preclinical
Structure Type MOL
InChI Key BYUGJUSIQJQBOR-UHFFFAOYSA-N
Parent Compound CHEMBL3302805
Active Moiety CHEMBL3302805
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
2.04
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22ClNO2
MW 259.78
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.50

Activity Summary

Kd 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.6 5.6 2511.9 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31474 10.1021/jm00208a015 Beta-1 adrenergic receptor 2
31474 10.1021/jm00208a015 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine