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Compound Detail

CHEMBL2397833

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COc1cc2nc(CN3CCN(c4ccccc4C#N)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2397833
Phase Preclinical
Structure Type MOL
InChI Key BOXHLZARFITEJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.42
ALogP
8
HBA
1
HBD
100.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O2
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

Kd 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 10.1 10.1 0.1 1
Unchecked
CHEMBL612545
Kd 8.83 8.83 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23683590 10.1016/j.bmcl.2013.04.054 Rattus norvegicus 4
23683590 10.1016/j.bmcl.2013.04.054 Unchecked 2
23683590 10.1016/j.bmcl.2013.04.054 Adrenergic receptor alpha-1 2

Data from ChEMBL 36 via Core Engine