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Compound Detail

CHEMBL3199764

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CN1CCc2c(sc(/N=C/c3ccco3)c2C(N)=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3199764
Phase Preclinical
Structure Type MOL
InChI Key ZWBYFQRXQGXFRE-FRKPEAEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.18
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.88
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 C14H15N3O2S
MW 289.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.69

Data from ChEMBL 36 via Core Engine