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Compound Detail

CHEMBL1258372

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Cc1csc2ncnc(N3CCC(NCC(O)COc4ccccc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL1258372
Phase Preclinical
Structure Type MOL
InChI Key QXTKUULGJYJUIB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.00
ALogP
7
HBA
2
HBD
70.5
PSA (Ų)
0.64
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 C21H26N4O2S
MW 398.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.46

Activity Summary

Ki 3 meas. best 7.1
EC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.15 8.15 7.1 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.1 7.1 80.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.82 6.82 151.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.35 6.35 450.0 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