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Compound Detail

CHEMBL1221668

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NCC(=O)N[C@@H](CC(N)=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1221668
Phase Preclinical
Structure Type MOL
InChI Key FUESBOMYALLFNI-VKHMYHEASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
-2.61
ALogP
4
HBA
4
HBD
135.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H11N3O4
MW 189.17
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 2
CHEMBL3325
Ki 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19060912 10.1038/nchembio.132 General amino-acid permease GAP1 1
11007306 10.1007/s004240000339 Solute carrier family 15 member 2 1
11007306 10.1007/s004240000339 Solute carrier family 15 member 1 1

Data from ChEMBL 36 via Core Engine