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Compound Detail

CHEMBL1807825

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CCOc1ccc(CCNCCCSCCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)cc1

Basic Information

ChEMBL ID CHEMBL1807825
Phase Preclinical
Structure Type MOL
InChI Key LWKNIOKRJFVQBE-NRFANRHFSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
3.27
ALogP
8
HBA
5
HBD
106.6
PSA (Ų)
0.21
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O4S2
MW 491.68
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.9
EC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.9 7.9 12.6 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.9 6.9 125.9 1
D(2) dopamine receptor
CHEMBL217
IC50 5.4 5.4 3981.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL 75.0 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 Beta-1 adrenergic receptor 2
21723724 10.1016/j.bmcl.2011.05.097 Unchecked 2
21723724 10.1016/j.bmcl.2011.05.097 Beta-2 adrenergic receptor 2
- 10.6019/CHEMBL3301361 ADMET 2
21723724 10.1016/j.bmcl.2011.05.097 D(2) dopamine receptor 1
21723724 10.1016/j.bmcl.2011.05.097 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine