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Compound Detail

CHEMBL63122

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CN(C(=O)CO)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(Cl)c2)o1

Basic Information

ChEMBL ID CHEMBL63122
Phase Preclinical
Structure Type MOL
InChI Key UDJQZKOQRHRHER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.8
MW (Da)
4.35
ALogP
7
HBA
2
HBD
104.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClN4O4
MW 424.84
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.39 7.39 41.0 1
CCRF-CEM
CHEMBL382
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781195 10.1016/s0960-894x(03)00258-0 Inosine-5'-monophosphate dehydrogenase 2 1
12781195 10.1016/s0960-894x(03)00258-0 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine