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Compound Detail

CHEMBL5499113

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O=S1(=O)C=C(C2CC2)c2cc3nccc(Nc4ccc5scnc5c4)c3cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499113
Phase Preclinical
Structure Type MOL
InChI Key GFRNPKPFXYAEBM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
5.13
ALogP
6
HBA
1
HBD
72.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O2S2
MW 405.50
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.11

Data from ChEMBL 36 via Core Engine