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Compound Detail

CHEMBL4803430

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Cc1ccc(S(=O)(=O)NCCCON2C(N)=NC(N)=NC2(C)C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803430
Phase Preclinical
Structure Type MOL
InChI Key BRZDSRYXZPJAFD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
0.28
ALogP
8
HBA
3
HBD
135.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N6O3S
MW 368.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine