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Compound Detail

CHEMBL1399835

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CCN1CCN(C(=O)c2ccc3c(=O)n(C4CCCC4)c(=S)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL1399835
Phase Preclinical
Structure Type MOL
InChI Key WRIIYJPSJMBPRJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.95
ALogP
5
HBA
1
HBD
61.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O2S
MW 386.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.53

Data from ChEMBL 36 via Core Engine