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Compound Detail

CHEMBL304090

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CCc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)COc3ccc(N)nc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL304090
Phase Preclinical
Structure Type MOL
InChI Key REYSXKCQMOFODI-NRFANRHFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
2.60
ALogP
7
HBA
4
HBD
126.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O4S
MW 470.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.96
EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.58 7.58 26.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.96 6.96 110.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873496 10.1016/s0960-894x(98)00381-3 Beta-3 adrenergic receptor 1
9873496 10.1016/s0960-894x(98)00381-3 Beta-1 adrenergic receptor 1
9873496 10.1016/s0960-894x(98)00381-3 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine