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Compound Detail

CHEMBL3085291

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CC(C)(C)NC[C@H](O)COc1ccc(-c2nc(C(F)(F)F)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3085291
Phase Preclinical
Structure Type MOL
InChI Key OHUGUDLAWZZRCF-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.22
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.74
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 C17H22F3N3O2
MW 357.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

Kd 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 9.05 9.05 0.9 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 8.05 8.05 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19628 10.1021/jm00218a007 Rattus norvegicus 6
19628 10.1021/jm00218a007 Canis familiaris 3
6134834 10.1021/jm00361a004 Beta-1 adrenergic receptor 1
6134834 10.1021/jm00361a004 Beta-2 adrenergic receptor 1
6134834 10.1021/jm00361a004 Adrenergic receptor beta; ADRB1 & ADRB2 1

Data from ChEMBL 36 via Core Engine