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Compound Detail

CHEMBL2348198

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O=C(NCCNCC(O)COc1ccc(OCCOC2CCCC2)cc1)Nc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2348198
Phase Preclinical
Structure Type MOL
InChI Key RSSBILOBEBCMSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.31
ALogP
6
HBA
4
HBD
101.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34FN3O5
MW 475.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

Kd 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Kd 8.17 8.17 6.8 1
Beta-2 adrenergic receptor
CHEMBL210
Kd 6.54 6.54 288.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23614528 10.1021/jm400348g Unchecked 1
23614528 10.1021/jm400348g Beta-2 adrenergic receptor 1
23614528 10.1021/jm400348g Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine