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Compound Detail

CHEMBL3729109

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Cc1cc2c(C)noc2cc1-c1ccc(C(=O)Nc2c(F)cccc2F)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3729109
Phase Preclinical
Structure Type MOL
InChI Key GFHBVTGLYOESLW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
5.70
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F2N2O2S
MW 384.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.58

Data from ChEMBL 36 via Core Engine