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Compound Detail

CHEMBL3924877

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O=C1C2C=CC=CC2C(c2cc(F)cc(F)c2)N1c1ccc2[nH]cnc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3924877
Phase Preclinical
Structure Type MOL
InChI Key VNSIXYYNRQNFCG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.29
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F2N3O
MW 363.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.63

Data from ChEMBL 36 via Core Engine