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Compound Detail

CHEMBL2011213

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COc1ccc(NC(=O)NCCNC[C@H](O)COc2ccccc2C#N)cc1

Basic Information

ChEMBL ID CHEMBL2011213
Phase Preclinical
Structure Type MOL
InChI Key UCHSWQOJMMBBFQ-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.72
ALogP
6
HBA
4
HBD
115.6
PSA (Ų)
0.46
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 C20H24N4O4
MW 384.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
IC50 9.96 9.96 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