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Compound Detail

CHEMBL118563

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CN(C)S(=O)(=O)Nc1ccc(N2CCN(C(=O)COc3ccc4[nH]cc(CCN)c4c3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL118563
Phase Preclinical
Structure Type MOL
InChI Key SDKDZOOCFHSGBM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
1.62
ALogP
6
HBA
3
HBD
124.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O4S
MW 500.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.35

Data from ChEMBL 36 via Core Engine