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Compound Detail

CHEMBL6902

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CC(C)NCC(O)COc1ccc(C[S+]([O-])CC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL6902
Phase Preclinical
Structure Type MOL
InChI Key KALNDAPKXOYQKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
2.08
ALogP
4
HBA
2
HBD
64.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27NO3S
MW 325.47
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.26

Activity Summary

Kd 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL3252
Kd 7.38 7.38 41.7 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