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Compound Detail

CHEMBL286574

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CS(=O)(=O)Nc1cc([C@@H](O)CNC2CCN(c3ccc(C(N)=O)cc3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL286574
Phase Preclinical
Structure Type MOL
InChI Key SKQVEPBWSASIEZ-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
1.15
ALogP
7
HBA
5
HBD
145.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4O5S
MW 448.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

EC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.7 7.7 20.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.57 6.57 270.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311069 10.1021/jm000544b Beta-3 adrenergic receptor 1
11311069 10.1021/jm000544b Beta-2 adrenergic receptor 1
11311069 10.1021/jm000544b Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine