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Compound Detail

CHEMBL3732517

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Cc1cc2c(cc1-c1ccc(NCc3c(F)cccc3Cl)nc1)OC(F)(F)O2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3732517
Phase Preclinical
Structure Type MOL
InChI Key BYKSGIBZZYJFEU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
5.78
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClF3N2O2
MW 406.79
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Data from ChEMBL 36 via Core Engine