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Compound Detail

CHEMBL1807869

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCCSCCNCCc3cccc(Cl)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1807869
Phase Preclinical
Structure Type MOL
InChI Key JNRWMDWBIFENSQ-IBGZPJMESA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

482.1
MW (Da)
3.53
ALogP
7
HBA
5
HBD
97.4
PSA (Ų)
0.24
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN3O3S2
MW 482.07
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.70

Activity Summary

EC50 2 meas. best 8.9
IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.9 8.9 1.3 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.0 7.0 100.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.9 6.9 125.9 1
D(2) dopamine receptor
CHEMBL217
IC50 5.8 5.8 1584.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 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