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Compound Detail

CHEMBL378477

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CC(C)C(=O)Nc1sc2c(c1C(N)=O)CCCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL378477
Phase Preclinical
Structure Type MOL
InChI Key DUHVRVWBKZZIJZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
2.32
ALogP
3
HBA
2
HBD
72.2
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 C13H18N2O2S
MW 266.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -2.01

Literature References

PubMed DOI Target Context # Activities
16580199 10.1016/j.bmcl.2006.03.032 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine