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Compound Detail

CHEMBL1185398

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CCCCc1nn(-c2ccccc2C(F)(F)F)c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2cc3ccccc3s2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185398
Phase Preclinical
Structure Type MOL
InChI Key SIEOBZYPHMFGHF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

690.8
MW (Da)
7.44
ALogP
8
HBA
1
HBD
103.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H29F3N4O4S2
MW 690.77
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.34

Data from ChEMBL 36 via Core Engine