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Compound Detail

CHEMBL62467

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CCc1cc(Nc2ncc(-c3ccccc3N(C)C(=O)CO)o2)ccc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL62467
Phase Preclinical
Structure Type MOL
InChI Key JQCDFWXFGNMWHZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
4.26
ALogP
7
HBA
2
HBD
104.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O4
MW 418.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.0 7.0 100.0 1
CCRF-CEM
CHEMBL382
IC50 5.35 5.35 4500.0 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