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Compound Detail

CHEMBL1993855

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Cc1ccc(-c2c(C(=O)N/N=C/c3ccc(C)o3)nnn2-c2nonc2N)cc1

Basic Information

ChEMBL ID CHEMBL1993855
Phase Preclinical
Structure Type MOL
InChI Key UXVALRZSXOFZRO-AWQFTUOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
1.87
ALogP
10
HBA
2
HBD
150.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N8O3
MW 392.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.35

Activity Summary

IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.84 5.065 1430.0 2
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine