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Compound Detail

CHEMBL1258144

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Cc1c(-c2ccccc2)sc2ncnc(N3CCC(NCC(O)COc4ccccc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL1258144
Phase Preclinical
Structure Type MOL
InChI Key VLQAHAVILYINEC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.67
ALogP
7
HBA
2
HBD
70.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O2S
MW 474.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 7.05
EC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.05 7.05 90.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.02 7.02 96.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.0 7.0 100.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.64 6.64 230.0 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-2 adrenergic receptor 1
20833036 10.1016/j.bmcl.2010.08.039 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine