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Compound Detail

CHEMBL5928299

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CN(C)CCCCn1nc(Nc2cnccc2C(=O)O)c2cc(F)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5928299
Phase Preclinical
Structure Type MOL
InChI Key MKOFRAGCHOKWHT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.35
ALogP
6
HBA
2
HBD
83.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN5O2
MW 371.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.62

Data from ChEMBL 36 via Core Engine