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Compound Detail

CHEMBL260469

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CC(=O)c1cncn1[C@H](C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL260469
Phase Preclinical
Structure Type MOL
InChI Key OQIJUQFSUSQFNM-SNVBAGLBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.70
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O
MW 214.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.23 7.225 59.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18348518 10.1021/jm800012w Unchecked 4
19497738 10.1016/j.bmcl.2009.05.065 Unchecked 2

Data from ChEMBL 36 via Core Engine