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Compound Detail

CHEMBL1507695

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Cc1nn(C)c(C)c1NC(=O)CSc1nc(-c2ccccc2F)nc2c1cnn2-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1507695
Phase Preclinical
Structure Type MOL
InChI Key XFTZNCHKSNCWNK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.70
ALogP
8
HBA
1
HBD
90.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22FN7OS
MW 487.56
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -2.55

Data from ChEMBL 36 via Core Engine