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Compound Detail

CHEMBL162751

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COc1cccc(Cc2c[nH]c3c(O)nc(N)nc23)c1

Basic Information

ChEMBL ID CHEMBL162751
Phase Preclinical
Structure Type MOL
InChI Key DOQAZHCUONJLMW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.85
ALogP
5
HBA
3
HBD
97.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O2
MW 270.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL2935
IC50 7.09 6.635 82.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421291 10.1021/jm00053a008 Purine nucleoside phosphorylase 3

Data from ChEMBL 36 via Core Engine