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Compound Detail

CHEMBL5914608

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C=CC(=O)N1CCc2cc(Nc3nc(Nc4cccc(S(N)(=O)=O)c4)ncc3C)ccc2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5914608
Phase Preclinical
Structure Type MOL
InChI Key AEDSWOUXTMUZJT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.99
ALogP
7
HBA
3
HBD
130.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6O3S
MW 464.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.49

Data from ChEMBL 36 via Core Engine