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Compound Detail

CHEMBL1222165

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CSCC[C@H](NC(=O)[C@@H](N)CCSC)C(=O)O

Basic Information

ChEMBL ID CHEMBL1222165
Phase Preclinical
Structure Type MOL
InChI Key ZYTPOUNUXRBYGW-YUMQZZPRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
0.39
ALogP
5
HBA
3
HBD
92.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H20N2O3S2
MW 280.42
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 2
CHEMBL1743125
Ki 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21741846 10.1016/j.bmc.2011.06.027 Solute carrier family 15 member 2 2
19060912 10.1038/nchembio.132 General amino-acid permease GAP1 1

Data from ChEMBL 36 via Core Engine