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Compound Detail

CHEMBL1807871

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCCSCCNCCc3cccc(Cl)c3Cl)c2s1

Basic Information

ChEMBL ID CHEMBL1807871
Phase Preclinical
Structure Type MOL
InChI Key VSVCCWQJHSJDMV-SFHVURJKSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
4.18
ALogP
7
HBA
5
HBD
97.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27Cl2N3O3S2
MW 516.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 8.8
IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.8 8.8 1.6 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.2 7.2 63.1 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.1 7.1 79.4 1
D(2) dopamine receptor
CHEMBL217
IC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21723724 10.1016/j.bmcl.2011.05.097 Unchecked 3
21723724 10.1016/j.bmcl.2011.05.097 Beta-1 adrenergic receptor 2
21723724 10.1016/j.bmcl.2011.05.097 Beta-2 adrenergic receptor 2
21723724 10.1016/j.bmcl.2011.05.097 No relevant target 1
21723724 10.1016/j.bmcl.2011.05.097 D(2) dopamine receptor 1
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine