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Compound Detail

CHEMBL6878

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CC(C)(C)NCC(O)COC(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL6878
Phase Preclinical
Structure Type MOL
InChI Key WCMDSSSSSJEBCI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.17
ALogP
5
HBA
3
HBD
84.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N2O3
MW 266.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.16

Activity Summary

Kd 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 7.0 7.0 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6146718 10.1021/jm00374a013 Adrenergic receptor beta 2
6146718 10.1021/jm00374a013 Unchecked 1

Data from ChEMBL 36 via Core Engine