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Compound Detail

CHEMBL6070285

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COc1ccc2c(c1)N(CCN(C)C)/C(=C/C(C)=O)S2

Basic Information

ChEMBL ID CHEMBL6070285
Phase Preclinical
Structure Type MOL
InChI Key XEFWAPMPJNMNEJ-DHDCSXOGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.60
ALogP
5
HBA
0
HBD
32.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O2S
MW 292.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.94

Data from ChEMBL 36 via Core Engine