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Compound Detail

CHEMBL254103

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O=C(Oc1cncc(Cl)c1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL254103
Phase Preclinical
Structure Type MOL
InChI Key DPPNJVAWFLHUGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.6
MW (Da)
2.35
ALogP
4
HBA
0
HBD
52.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7ClN2O2
MW 234.64
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.79 6.79 164.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.14 6.14 725.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18407505 10.1016/j.bmc.2008.03.059 Unchecked 3
39146284 10.1021/acs.jmedchem.4c00535 Replicase polyprotein 1ab 2
17931870 10.1016/j.bmc.2007.09.034 Unchecked 1

Data from ChEMBL 36 via Core Engine