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Compound Detail

CHEMBL1962595

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Cc1ccc2c3cn(C)c4ccccc4c-3nc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962595
Phase Preclinical
Structure Type MOL
InChI Key GJJGTCJAFMTZTJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
4.14
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2
MW 246.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine