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Compound Detail

CHEMBL4475045

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Cc1ccc(C2(C(=O)NCC(=O)N(C)C3CCS(=O)(=O)CC3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4475045
Phase Preclinical
Structure Type MOL
InChI Key VKUBFSJDFJTOAO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
1.18
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O4S
MW 378.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.61

Data from ChEMBL 36 via Core Engine