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Compound Detail

CHEMBL1077459

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CS(=O)(=O)Nc1ccncc1NC1CCCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1077459
Phase Preclinical
Structure Type MOL
InChI Key QESKWFHLMDMCIE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.59
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O2S
MW 283.40
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.23

Data from ChEMBL 36 via Core Engine