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Compound Detail

CHEMBL1184556

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N=C(N)c1cccc(-n2nccc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184556
Phase Preclinical
Structure Type MOL
InChI Key IRCLRBSKYJXBKZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.72
ALogP
6
HBA
4
HBD
156.9
PSA (Ų)
0.26
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 C23H20N6O3S
MW 460.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.60

Data from ChEMBL 36 via Core Engine