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Compound Detail

CHEMBL543011

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CC(C)NCC(O)COc1ccc(CCS(=O)(=O)CC2CCC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL543011
Phase Preclinical
Structure Type MOL
InChI Key OXFFSIBZFIUEOL-UHFFFAOYSA-N
Parent Compound CHEMBL1191855
Active Moiety CHEMBL1191855
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
2.18
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32ClNO4S
MW 405.99
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.47

Activity Summary

Kd 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL3252
Kd 7.94 7.94 11.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2884312 10.1021/jm00389a008 Rattus norvegicus 3
2884312 10.1021/jm00389a008 Beta-1 adrenergic receptor 1
2884312 10.1021/jm00389a008 Unchecked 1
2884312 10.1021/jm00389a008 No relevant target 1

Data from ChEMBL 36 via Core Engine