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Compound Detail

CHEMBL38538

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C[C@H](Cc1ccc(OCS(=O)(=O)O)cc1)NC[C@H](O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL38538
Phase Preclinical
Structure Type MOL
InChI Key JNLNXPCQHIQTRM-ACJLOTCBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
2.82
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.56
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 C18H22ClNO5S
MW 399.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 6.09
EC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.22 7.22 60.0 2
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.09 6.09 806.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.65 5.65 2250.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00266-7 Beta-3 adrenergic receptor 3
9925722 10.1021/jm980521l Beta-3 adrenergic receptor 2
- 10.1016/S0960-894X(97)00266-7 Beta-1 adrenergic receptor 1
- 10.1016/S0960-894X(97)00266-7 Beta-2 adrenergic receptor 1
- 10.1016/S0960-894X(97)00266-7 Adrenergic receptor beta; ADRB1 & ADRB3 1
- 10.1016/S0960-894X(97)00266-7 Beta-2 adrenergic receptor and beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine