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Compound Detail

CHEMBL1257204

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O=C(c1cccc(OCC(O)CNC2CCN(c3ncnc4scc(-c5ccccc5)c34)CC2)c1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL1257204
Phase Preclinical
Structure Type MOL
InChI Key KJRJFCYUWPYYSW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
3.83
ALogP
9
HBA
2
HBD
100.0
PSA (Ų)
0.31
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 C31H35N5O4S
MW 573.72
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 6.87
EC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.26 7.26 55.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.87 6.87 135.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.83 6.83 149.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.54 5.54 2902.0 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