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Compound Detail

CHEMBL4598027

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CS(=O)(=O)N1CCN(C2(CNC(=O)c3c(N)cccc3Cl)CCCCC2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4598027
Phase Preclinical
Structure Type MOL
InChI Key DGMPTLLUYMIBOG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.0
MW (Da)
1.93
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.70
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 C19H29ClN4O3S
MW 428.99
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.48

Data from ChEMBL 36 via Core Engine