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Compound Detail

CHEMBL7750

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CC(C)(CNC(=O)C1CCCCC1)NCC(O)COC(=O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL7750
Phase Preclinical
Structure Type MOL
InChI Key DWAJAFXXKDWCLL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.41
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31FN2O4
MW 394.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

Kd 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 7.7 7.45 19.9 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 Canis familiaris 2
6146718 10.1021/jm00374a013 Unchecked 1

Data from ChEMBL 36 via Core Engine