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Compound Detail

CHEMBL1739201

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c1ccc2c(N=C3NCCN3)n[nH]c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739201
Phase Preclinical
Structure Type MOL
InChI Key HSFNBHMGHLXGGC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
0.74
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.64
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 C10H11N5
MW 201.23
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine