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Compound Detail

CHEMBL6070424

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c1ccc2c(c1)nnn2CCCCN1CCN(c2nsc3ccccc23)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070424
Phase Preclinical
Structure Type MOL
InChI Key GOALZWVIJQGFQJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.64
ALogP
7
HBA
0
HBD
50.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6S
MW 392.53
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.17

Data from ChEMBL 36 via Core Engine