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Compound Detail

CHEMBL163262

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CS(=O)(=O)Nc1cc([C@@H](O)CNC2CCN(c3ccc(CC4SC(=O)NC4=O)cc3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL163262
Phase Preclinical
Structure Type MOL
InChI Key LYCJVGDAEAJXKC-HMTLIYDFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
1.95
ALogP
9
HBA
5
HBD
148.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O6S2
MW 534.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.69

Activity Summary

EC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.0 8.0 10.0 2
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.92 5.92 1190.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.57 5.57 2720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277513 10.1016/s0960-894x(01)00063-4 Beta-3 adrenergic receptor 2
11277513 10.1016/s0960-894x(01)00063-4 Beta-2 adrenergic receptor 2
11277513 10.1016/s0960-894x(01)00063-4 Beta-1 adrenergic receptor 2
11327605 10.1016/s0960-894x(01)00147-0 Beta-3 adrenergic receptor 2
11327605 10.1016/s0960-894x(01)00147-0 Beta-2 adrenergic receptor and beta-3 adrenergic receptor 2
11327605 10.1016/s0960-894x(01)00147-0 Adrenergic receptor beta; ADRB1 & ADRB3 2

Data from ChEMBL 36 via Core Engine