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Compound Detail

CHEMBL3546543

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Nc1cc(C(F)(F)F)cc2c1SSSc1cc(C(F)(F)F)cc(N)c1SSS2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3546543
Phase Preclinical
Structure Type MOL
InChI Key RWRIUWQFPRJJPI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
8.10
ALogP
8
HBA
2
HBD
52.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8F6N2S6
MW 510.62
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine