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Compound Detail

CHEMBL5499104

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O=C1CSC(c2ccc(Cl)cc2Cl)N1CCNC1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499104
Phase Preclinical
Structure Type MOL
InChI Key HTESCLSJMCUMDD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
3.32
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16Cl2N2OS
MW 331.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.31

Data from ChEMBL 36 via Core Engine