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Compound Detail

CHEMBL1974856

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Cc1c(Cc2ccccc2)sc(/N=C/c2c(O)ccc3ccccc23)c1C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1974856
Phase Preclinical
Structure Type MOL
InChI Key KMOCCUDACMAAFO-VULFUBBASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.36
ALogP
4
HBA
2
HBD
75.7
PSA (Ų)
0.44
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 C24H20N2O2S
MW 400.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine