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Compound Detail

CHEMBL294753

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CC(C)(C)c1ccc(-c2csc(-c3ccc(S(=O)(=O)Nc4ccc(CCNC[C@H](O)c5cccnc5)cc4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL294753
Phase Preclinical
Structure Type MOL
InChI Key HOQQTCAAVAEYCQ-YTTGMZPUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
6.84
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.14
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 C34H36N4O3S2
MW 612.82
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.8
EC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.62 8.62 2.4 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.8 5.8 1600.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.7 5.7 2000.0 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