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Compound Detail

CHEMBL1258259

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Cc1c(-c2ccccc2)sc2ncnc(N3CCC(NCC(O)COc4ccc(O)cc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL1258259
Phase Preclinical
Structure Type MOL
InChI Key BHBSSMZKXOFWQY-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.37
ALogP
8
HBA
3
HBD
90.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O3S
MW 490.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 6.57
EC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.11 8.11 7.8 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.57 6.57 270.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.3 6.3 499.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.25 6.25 560.0 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