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Compound Detail

CHEMBL1258706

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Oc1ccc(OCC(O)CNC2CCN(c3ncnc4ccsc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1258706
Phase Preclinical
Structure Type MOL
InChI Key MJAPJSPPUBJLHZ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.40
ALogP
8
HBA
3
HBD
90.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O3S
MW 400.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 6.02
EC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.48 7.48 33.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.02 6.02 961.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.86 5.86 1385.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20833036 10.1016/j.bmcl.2010.08.039 Beta-3 adrenergic receptor 4
20833036 10.1016/j.bmcl.2010.08.039 Beta-2 adrenergic receptor 1
20833036 10.1016/j.bmcl.2010.08.039 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine