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Compound Detail

CHEMBL1258373

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Cc1csc2ncnc(N3CCC(NCC(O)COc4ccc(O)cc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL1258373
Phase Preclinical
Structure Type MOL
InChI Key UUQDFZFJDFMLHW-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.70
ALogP
8
HBA
3
HBD
90.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O3S
MW 414.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 5.86
EC50 2 meas. best 7.7
IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.7 7.7 20.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.19 7.19 65.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.86 5.86 1390.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.58 5.58 2600.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.46 5.46 3507.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20833036 10.1016/j.bmcl.2010.08.039 Beta-3 adrenergic receptor 4
20833036 10.1016/j.bmcl.2010.08.039 Beta-1 adrenergic receptor 4
20833036 10.1016/j.bmcl.2010.08.039 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine