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Compound Detail

CHEMBL3601308

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CS(=O)(=O)Nc1cccc([C@@H](O)CNCCOc2ccc3c(C(F)(F)F)n[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL3601308
Phase Preclinical
Structure Type MOL
InChI Key YVTXEXNEHZPROY-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.66
ALogP
6
HBA
4
HBD
116.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F3N4O4S
MW 458.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.19 7.19 64.0 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.09 6.09 812.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125514 10.1021/acs.jmedchem.5b00638 Beta-3 adrenergic receptor 2
26125514 10.1021/acs.jmedchem.5b00638 Alpha-1A adrenergic receptor 2
26125514 10.1021/acs.jmedchem.5b00638 Unchecked 1

Data from ChEMBL 36 via Core Engine