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Compound Detail

CHEMBL1184609

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Cc1cc(C(=O)N(C)c2ccc(-c3ccccc3S(N)(=O)=O)cc2)n(-c2cccc(C(=N)N)c2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184609
Phase Preclinical
Structure Type MOL
InChI Key YPDIBIQZTIWETC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.06
ALogP
6
HBA
3
HBD
148.2
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 C25H24N6O3S
MW 488.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.67

Data from ChEMBL 36 via Core Engine