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Compound Detail

CHEMBL316415

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c1ccc(-n2cccn2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL316415
Phase Preclinical
Structure Type MOL
InChI Key WITMXBRCQWOZPX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

144.2
MW (Da)
1.87
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.60
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 C9H8N2
MW 144.18
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -2.85

Literature References

PubMed DOI Target Context # Activities
10411471 10.1021/jm990073x Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine