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Compound Detail

CHEMBL13453

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CCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)COc3ccc(O)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL13453
Phase Preclinical
Structure Type MOL
InChI Key QTRGGBVZQYMUBP-DEOSSOPVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
3.50
ALogP
7
HBA
5
HBD
137.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O6S
MW 527.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.64
EC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.17 8.17 6.8 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.64 6.64 230.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871717 10.1016/s0960-894x(98)00170-x Beta-3 adrenergic receptor 2
9871717 10.1016/s0960-894x(98)00170-x Beta-1 adrenergic receptor 1
9871717 10.1016/s0960-894x(98)00170-x Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine