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Compound Detail

CHEMBL3714982

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C#Cc1ccc(I)c(Oc2cnc(N)nc2N)c1

Basic Information

ChEMBL ID CHEMBL3714982
Phase Preclinical
Structure Type MOL
InChI Key XKGCYBJIGAMMCY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.1
MW (Da)
2.02
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9IN4O
MW 352.13
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.06

Data from ChEMBL 36 via Core Engine