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Compound Detail

CHEMBL4786785

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CCCS(=O)(=O)Nc1c(F)ccc(C(=O)c2n[nH]c3ncc(-c4ccc(S(N)(=O)=O)cc4)cc23)c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4786785
Phase Preclinical
Structure Type MOL
InChI Key PRZWACOVBDMYRF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
2.93
ALogP
7
HBA
3
HBD
165.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F2N5O5S2
MW 535.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.58

Data from ChEMBL 36 via Core Engine