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Compound Detail

CHEMBL5898879

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N#Cc1cnn2ccc(N3C[C@@H](F)C[C@@H]3c3cc(F)cc(Cl)c3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5898879
Phase Preclinical
Structure Type MOL
InChI Key XRJQWVOQPWKMCF-LSDHHAIUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
3.68
ALogP
5
HBA
0
HBD
57.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClF2N5
MW 359.77
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.69

Data from ChEMBL 36 via Core Engine