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Compound Detail

CHEMBL4115950

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CCCNCC(=O)Nc1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C

Basic Information

ChEMBL ID CHEMBL4115950
Phase Preclinical
Structure Type MOL
InChI Key ZRRCLDZEYWCJCV-DHDCSXOGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.20
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN4O2
MW 370.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine