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Compound Detail

CHEMBL5856324

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CCCn1nc(Nc2cnccc2C(=O)O)c2cc(C#N)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5856324
Phase Preclinical
Structure Type MOL
InChI Key DLPLLXCALGBBQG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.15
ALogP
6
HBA
2
HBD
103.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O2
MW 321.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.65

Data from ChEMBL 36 via Core Engine