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Compound Detail

CHEMBL271765

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O=C(O)c1ccc(-c2ccc(CCNC[C@H](O)c3cccc(Cl)c3)cc2)s1

Basic Information

ChEMBL ID CHEMBL271765
Phase Preclinical
Structure Type MOL
InChI Key CHSPXANSXHDQCC-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
4.63
ALogP
4
HBA
3
HBD
69.6
PSA (Ų)
0.48
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 C21H20ClNO3S
MW 401.92
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.12 8.12 7.5 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307290 10.1021/jm701324c Beta-3 adrenergic receptor 2
18307290 10.1021/jm701324c Canis familiaris 2
18307290 10.1021/jm701324c Beta-1 adrenergic receptor 1
18307290 10.1021/jm701324c Unchecked 1

Data from ChEMBL 36 via Core Engine