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Compound Detail

CHEMBL291593

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CCCCCCCCc1csc(Cc2ccc(S(=O)(=O)Nc3ccc(CCNC[C@H](O)c4cccnc4)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL291593
Phase Preclinical
Structure Type MOL
InChI Key QABNYJAOJSVFTR-YTTGMZPUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

606.9
MW (Da)
6.70
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4O3S2
MW 606.86
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.07
EC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.01 8.01 9.8 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.07 6.07 850.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987429 10.1016/s0960-894x(00)00390-5 Beta-3 adrenergic receptor 2
10987429 10.1016/s0960-894x(00)00390-5 Beta-1 adrenergic receptor 1
10987429 10.1016/s0960-894x(00)00390-5 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine