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Compound Detail

CHEMBL544661

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CC(C)NCC(O)COc1ccc(CCS(=O)(=O)CC2CCCCC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL544661
Phase Preclinical
Structure Type MOL
InChI Key ARIZSKVTPLFQQH-UHFFFAOYSA-N
Parent Compound CHEMBL1193283
Active Moiety CHEMBL1193283
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
2.96
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.60
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 C21H36ClNO4S
MW 434.04
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

Kd 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL3252
Kd 8.13 8.13 7.4 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

Data from ChEMBL 36 via Core Engine