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Compound Detail

CHEMBL1183988

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COC(=O)CC1(C(=O)Nc2ncc(-c3ccccc3S(N)(=O)=O)cn2)CC(c2cccc(C(=N)N)c2)=NO1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183988
Phase Preclinical
Structure Type MOL
InChI Key LAUGVCLUYPMNEP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
1.14
ALogP
10
HBA
4
HBD
212.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7O6S
MW 537.56
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.68

Data from ChEMBL 36 via Core Engine