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Compound Detail

CHEMBL321468

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CC(C)NCC(O)c1ccc(O)c(CO)c1

Basic Information

ChEMBL ID CHEMBL321468
Phase Preclinical
Structure Type MOL
InChI Key NUXIPOBJYISIHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
0.92
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.60
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 C12H19NO3
MW 225.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.59

Activity Summary

Kd 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL3373
Kd 5.5 5.5 3160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6115058 10.1021/jm00135a015 Canis familiaris 5
2836587 10.1021/jm00401a004 Beta-2 adrenergic receptor 3
2993621 10.1021/jm00147a037 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine