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Compound Detail

CHEMBL1188507

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Cc1cc(-c2ccccc2)nn(Cc2cc(O)no2)c1=N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188507
Phase Preclinical
Structure Type MOL
InChI Key DHLJRIFIBJGWBS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.08
ALogP
6
HBA
2
HBD
87.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O2
MW 282.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.39

Data from ChEMBL 36 via Core Engine