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Compound Detail

CHEMBL317163

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O=C(NCCNCC(O)COc1cccc2ccccc12)c1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL317163
Phase Preclinical
Structure Type MOL
InChI Key ZXVYBVNQYMWTEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.78
ALogP
6
HBA
3
HBD
88.4
PSA (Ų)
0.34
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 C25H26N4O3
MW 430.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1976812 10.1021/jm00172a033 Canis familiaris 8
1976812 10.1021/jm00172a033 Adrenergic receptor beta 1
1976812 10.1021/jm00172a033 NON-PROTEIN TARGET 1
1976812 10.1021/jm00172a033 Unchecked 1

Data from ChEMBL 36 via Core Engine