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Compound Detail

CHEMBL1945297

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CC(Cc1cccc(CNCCc2c(Cl)cccc2Cl)c1)NC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12

Basic Information

ChEMBL ID CHEMBL1945297
Phase Preclinical
Structure Type MOL
InChI Key WONPWDMMWFWEFC-ODOSRFNGSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
5.19
ALogP
6
HBA
5
HBD
97.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29Cl2N3O3S
MW 546.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 7.7
EC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.1 9.1 0.8 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.7 7.7 19.9 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.4 7.4 39.8 1
D(2) dopamine receptor
CHEMBL217
IC50 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3
22079756 10.1016/j.bmcl.2011.10.049 Beta-1 adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 Alpha-1D adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 D(2) dopamine receptor 1
22079756 10.1016/j.bmcl.2011.10.049 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine