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Compound Detail

CHEMBL1193264

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c1ccc(Nc2[nH]cnc3c4ccccc4nc2-3)cc1

Basic Information

ChEMBL ID CHEMBL1193264
Phase Preclinical
Structure Type MOL
InChI Key VPNPHNWBAAUNJT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
3.81
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.58
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 C16H12N4
MW 260.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine