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Compound Detail

CHEMBL406326

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COC(=O)c1cncn1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL406326
Phase Preclinical
Structure Type MOL
InChI Key DOTNQIPIURWNFJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
1.72
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.73
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 C12H12N2O2
MW 216.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.54 7.515 28.8 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