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Compound Detail

CHEMBL2011215

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N#Cc1ccccc1OC[C@@H](O)CNCCNC(=O)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2011215
Phase Preclinical
Structure Type MOL
InChI Key LTNJMTMBNPNPNS-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.85
ALogP
5
HBA
4
HBD
106.4
PSA (Ų)
0.50
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 C19H21FN4O3
MW 372.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900360 10.1021/ml1002458 Beta-1 adrenergic receptor 1
24900360 10.1021/ml1002458 Unchecked 1

Data from ChEMBL 36 via Core Engine