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Compound Detail

CHEMBL393470

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C[C@H](CNc1cccc(-c2csc(C(=O)O)n2)c1)NC[C@H](O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL393470
Phase Preclinical
Structure Type MOL
InChI Key DQMWSMOQNQEGLL-YJYMSZOUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.29
ALogP
6
HBA
4
HBD
94.5
PSA (Ų)
0.40
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 C21H22ClN3O3S
MW 431.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

EC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.7 8.7 2.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.0 7.0 100.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17560786 10.1016/j.bmcl.2007.05.069 Beta-3 adrenergic receptor 2
17560786 10.1016/j.bmcl.2007.05.069 Beta-2 adrenergic receptor 2
17560786 10.1016/j.bmcl.2007.05.069 Beta-1 adrenergic receptor 2
17560786 10.1016/j.bmcl.2007.05.069 Unchecked 2

Data from ChEMBL 36 via Core Engine