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Compound Detail

CHEMBL1528655

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N#Cc1c(NC(=O)CSc2ncnc3c2cnn3-c2ccccc2Cl)sc2c1CCCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1528655
Phase Preclinical
Structure Type MOL
InChI Key ZHIFLQXYGSUKOZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
5.01
ALogP
8
HBA
1
HBD
96.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClN6OS2
MW 481.01
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.87

Data from ChEMBL 36 via Core Engine