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Compound Detail

CHEMBL4473625

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CN(C(=O)CNC(=O)Nc1ccc(Br)cc1Br)C1CCS(=O)(=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4473625
Phase Preclinical
Structure Type MOL
InChI Key PSFRUJZGIXOEOL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.2
MW (Da)
2.37
ALogP
4
HBA
2
HBD
95.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19Br2N3O4S
MW 497.21
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -2.20

Data from ChEMBL 36 via Core Engine