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Compound Detail

CHEMBL319632

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CS(=O)(=O)Nc1cc(C(O)CN)ccc1O

Basic Information

ChEMBL ID CHEMBL319632
Phase Preclinical
Structure Type MOL
InChI Key PBLGWDFXCCRJAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
-0.24
ALogP
5
HBA
4
HBD
112.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O4S
MW 246.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.37

Activity Summary

Ki 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11714605 10.1016/s0960-894x(01)00628-x Beta-3 adrenergic receptor 2
11714605 10.1016/s0960-894x(01)00628-x Adrenergic receptor beta; ADRB1 & ADRB3 1
11714605 10.1016/s0960-894x(01)00628-x Beta-2 adrenergic receptor and beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine