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Compound Detail

CHEMBL5500103

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CNCC(NC1=N/C(=C\c2ccc3ncsc3c2)C(=O)N1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500103
Phase Preclinical
Structure Type MOL
InChI Key FGBSSPMQGRUJPS-SXGWCWSVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
2.67
ALogP
6
HBA
3
HBD
78.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5OS
MW 377.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine