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Compound Detail

CHEMBL3545903

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CN(C)c1ccc2nc(N)nc(N)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3545903
Phase Preclinical
Structure Type MOL
InChI Key IDRNKSCTPZAYSQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
0.86
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N5
MW 203.25
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine