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Compound Detail

CHEMBL5498747

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CC(C)NCCN1C(=O)CSC1c1ccc(Cl)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498747
Phase Preclinical
Structure Type MOL
InChI Key PGPHDINTKOOAGS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
3.57
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18Cl2N2OS
MW 333.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.26

Data from ChEMBL 36 via Core Engine