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Compound Detail

CHEMBL366769

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CC(C)(C)NCC(O)COc1ccc(-c2nc(-c3cccs3)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL366769
Phase Preclinical
Structure Type MOL
InChI Key NNIJRQRELAVKTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
3.93
ALogP
5
HBA
3
HBD
70.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O2S
MW 371.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

Kd 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 8.8 8.8 1.6 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.48 7.48 33.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37337 10.1021/jm00192a015 Rattus norvegicus 4
37337 10.1021/jm00192a015 Canis familiaris 4
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