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Compound Detail

CHEMBL323113

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CCCCCCCCNC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL323113
Phase Preclinical
Structure Type MOL
InChI Key URPKPLOGQTWZLC-LJAQVGFWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
5.23
ALogP
6
HBA
5
HBD
132.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N5O4S
MW 567.76
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.39
EC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.85 8.85 1.4 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.39 6.39 410.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873681 10.1016/s0960-894x(98)00571-x Beta-3 adrenergic receptor 2
9873681 10.1016/s0960-894x(98)00571-x Beta-1 adrenergic receptor 1
9873681 10.1016/s0960-894x(98)00571-x Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine