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Compound Detail

CHEMBL1492839

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CCC(CC)c1nnc(NC(=O)Cc2cccs2)s1

Basic Information

ChEMBL ID CHEMBL1492839
Phase Preclinical
Structure Type MOL
InChI Key MGNLRFMKYVMKJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.68
ALogP
5
HBA
1
HBD
54.9
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3OS2
MW 295.43
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.71

Activity Summary

IC50 2 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 4.06 4.06 88000.0 1
Glyceraldehyde-3-phosphate dehydrogenase
CHEMBL2284
IC50 4.0 4.0 99700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine