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Compound Detail

CHEMBL1405375

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COc1ccc(Cc2nnc(N3C(=O)c4ccccc4C3=O)[nH]2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1405375
Phase Preclinical
Structure Type MOL
InChI Key HFYHSNQBVAXLOA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.20
ALogP
5
HBA
1
HBD
88.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O3
MW 334.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine