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Compound Detail

CHEMBL1599872

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Cc1sc2c(=O)n3c(nc2c1C(=O)NC1CCCCC1)CCCCC3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1599872
Phase Preclinical
Structure Type MOL
InChI Key FDNJKZFIIPDOLG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
3.56
ALogP
5
HBA
1
HBD
64.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O2S
MW 359.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine