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Compound Detail

CHEMBL72060

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C[C@H](Cc1ncc(CCC(=O)O)s1)NCC(O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL72060
Phase Preclinical
Structure Type MOL
InChI Key PBKVLEACLGKCJH-ZRKZCGFPSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
3.07
ALogP
5
HBA
3
HBD
82.5
PSA (Ų)
0.63
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 C17H21ClN2O3S
MW 368.89
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 4.94
EC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.94 4.94 11400.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 4.56 4.56 27595.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 4.24 4.24 58100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00417-9 Beta-3 adrenergic receptor 3
- 10.1016/0960-894X(96)00417-9 Beta-1 adrenergic receptor 1
- 10.1016/0960-894X(96)00417-9 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine