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Compound Detail

CHEMBL294492

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O=S(=O)(Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1)c1ccc(-c2nc(-c3cccnc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL294492
Phase Preclinical
Structure Type MOL
InChI Key BUWGPRARTGCDQE-NDEPHWFRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
4.93
ALogP
8
HBA
3
HBD
117.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N5O3S2
MW 557.70
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.52
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.4 7.4 40.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.52 5.52 3000.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.16 5.16 7000.0 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