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Compound Detail

CHEMBL423873

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Cc1cccc(-c2cnc(Nc3ccc4c(-c5cnco5)c[nH]c4c3)o2)c1

Basic Information

ChEMBL ID CHEMBL423873
Phase Preclinical
Structure Type MOL
InChI Key FGYBMPDTIWWNNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
5.53
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4O2
MW 356.39
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.11 7.11 77.0 1
CCRF-CEM
CHEMBL382
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12392738 10.1016/s0960-894x(02)00748-5 Inosine-5'-monophosphate dehydrogenase 2 1
12392738 10.1016/s0960-894x(02)00748-5 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine