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Compound Detail

CHEMBL5796828

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

Basic Information

ChEMBL ID CHEMBL5796828
Phase Preclinical
Structure Type MOL
InChI Key INLXWJAQBOCGMR-DZGCQCFKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
1.68
ALogP
7
HBA
1
HBD
117.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F2N6O2S
MW 404.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.76

Data from ChEMBL 36 via Core Engine