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Compound Detail

CHEMBL1186690

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CCCN1CCN(c2ncc(CCN(C)C=O)s2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186690
Phase Preclinical
Structure Type MOL
InChI Key BKTZFTHOQACIOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
1.31
ALogP
5
HBA
0
HBD
39.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24N4OS
MW 296.44
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.32

Data from ChEMBL 36 via Core Engine