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Compound Detail

CHEMBL406437

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

Basic Information

ChEMBL ID CHEMBL406437
Phase Preclinical
Structure Type MOL
InChI Key FHFZEKYDSVTYLL-SNVBAGLBSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.28
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.76
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 C13H14N2O2
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.43 7.1133 3.7 3

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 3

Data from ChEMBL 36 via Core Engine