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Compound Detail

CHEMBL1258260

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Cc1c(-c2ccccc2)sc2ncnc(N3CCC(NCC(O)COc4ccc(O)c(CO)c4)CC3)c12

Basic Information

ChEMBL ID CHEMBL1258260
Phase Preclinical
Structure Type MOL
InChI Key KWLVQTDQPNAUAP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
3.86
ALogP
9
HBA
4
HBD
111.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O4S
MW 520.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 7.03
EC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.51 8.51 3.1 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.03 7.03 94.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.52 6.52 300.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.55 5.55 2810.0 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