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Compound Detail

CHEMBL3547351

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Fc1ccc(Nc2cc3nc4ccccc4n(-c4ccc(F)cc4)c-3c/c2=N/CCCCCCC23CCCCN2CCCC3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3547351
Phase Preclinical
Structure Type MOL
InChI Key RWPYPIHGTGMDON-OEXHGEGMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
9.41
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43F2N5
MW 619.80
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine