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Compound Detail

CHEMBL260871

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CC[C@H](c1ccccc1)n1cncc1C(=O)OC

Basic Information

ChEMBL ID CHEMBL260871
Phase Preclinical
Structure Type MOL
InChI Key OTUSPKGXEXTZSJ-GFCCVEGCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
2.67
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O2
MW 244.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.21 6.68 6.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19497738 10.1016/j.bmcl.2009.05.065 Unchecked 3
18348518 10.1021/jm800012w Unchecked 1

Data from ChEMBL 36 via Core Engine