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Compound Detail

CHEMBL3298832

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CS(=O)(=O)N1CCN(CCOc2ccc(Nc3ccc(CCNC[C@H](O)c4ccc(O)c5[nH]c(=O)ccc45)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3298832
Phase Preclinical
Structure Type MOL
InChI Key RIXSFNWLADAXSB-PMERELPUSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
2.80
ALogP
9
HBA
5
HBD
147.2
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N5O6S
MW 621.76
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.73

Activity Summary

EC50 4 meas. best 9.2
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.2 8.7 0.6 2
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.1 8.1 7.9 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.5 7.5 31.6 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24835980 10.1016/j.bmcl.2014.04.095 Beta-2 adrenergic receptor 4
24835980 10.1016/j.bmcl.2014.04.095 Unchecked 1
24835980 10.1016/j.bmcl.2014.04.095 Beta-1 adrenergic receptor 1
24835980 10.1016/j.bmcl.2014.04.095 Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine