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Compound Detail

CHEMBL293577

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O=S(=O)(Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1)c1ccc(-c2nc(-c3cnc4ccccc4c3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL293577
Phase Preclinical
Structure Type MOL
InChI Key DKIKWFPJWNCAOP-YTTGMZPUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
6.09
ALogP
8
HBA
3
HBD
117.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29N5O3S2
MW 607.76
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 4.72
EC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.14 8.14 7.3 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 4.72 4.72 19000.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 4.33 4.33 47000.0 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