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Compound Detail

CHEMBL1195482

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CCOC(=O)N1CCc2sc3c(c2C1)CN1CC(=O)NC1=N3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195482
Phase Preclinical
Structure Type MOL
InChI Key IKAOGRAFOMMAKO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
1.20
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O3S
MW 320.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.47

Data from ChEMBL 36 via Core Engine