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Compound Detail

CHEMBL5590234

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CS(=O)(=O)c1ccc(-c2ccn3c(-c4cnc5ccccc5n4)cnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5590234
Phase Preclinical
Structure Type MOL
InChI Key AQRINGKJDJHFNL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
3.41
ALogP
7
HBA
0
HBD
90.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N5O2S
MW 401.45
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.46

Literature References

PubMed DOI Target Context # Activities
39149105 10.1039/d4md00042k CAL-27 1

Data from ChEMBL 36 via Core Engine