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Compound Detail

CHEMBL3729900

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O=C(Nc1ccccc1F)c1ccc(-c2cc3scnc3cc2Cl)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3729900
Phase Preclinical
Structure Type MOL
InChI Key GAWNHZKICVYPFO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
6.07
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.46
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 C18H10ClFN2OS2
MW 388.88
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.15

Data from ChEMBL 36 via Core Engine