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Compound Detail

CHEMBL122024

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COC(=O)c1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1

Basic Information

ChEMBL ID CHEMBL122024
Phase Preclinical
Structure Type MOL
InChI Key LJADKHFBAHDMDH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.13
ALogP
5
HBA
0
HBD
57.3
PSA (Ų)
0.53
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 C20H16N2O3
MW 332.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 5.07 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606139 10.1021/jm010001h Unchecked 4
12408703 10.1021/jm020070b Rattus norvegicus 1
21937231 10.1016/j.bmcl.2011.08.120 Unchecked 1

Data from ChEMBL 36 via Core Engine