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Compound Detail

CHEMBL1084145

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Cc1sc2ncn(CC(=O)Nc3ccc(CCNC[C@H](O)c4cccnc4)cc3)c(=O)c2c1C

Basic Information

ChEMBL ID CHEMBL1084145
Phase Preclinical
Structure Type MOL
InChI Key WMMRHBOBYZRGIN-NRFANRHFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.97
ALogP
8
HBA
3
HBD
109.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O3S
MW 477.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 5.44
EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.8 7.8 16.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.44 5.44 3600.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20181479 10.1016/j.bmcl.2010.01.130 Beta-3 adrenergic receptor 2
20181479 10.1016/j.bmcl.2010.01.130 Beta-2 adrenergic receptor 1
20181479 10.1016/j.bmcl.2010.01.130 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine