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Compound Detail

CHEMBL1181924

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N=C(N)NC(=O)c1cc2c(F)cccc2s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1181924
Phase Preclinical
Structure Type MOL
InChI Key KLRZZRMJXJDAFP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.66
ALogP
3
HBA
3
HBD
79.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8FN3OS
MW 237.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.00

Data from ChEMBL 36 via Core Engine