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Compound Detail

CHEMBL1328799

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Nc1nc2[nH]c(O)nc2c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1328799
Phase Preclinical
Structure Type MOL
InChI Key CLGFIVUFZRGQRP-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

167.1
MW (Da)
-1.07
ALogP
5
HBA
4
HBD
120.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C5H5N5O2
MW 167.13
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.19

Activity Summary

EC50 1 meas.

Data from ChEMBL 36 via Core Engine