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Compound Detail

CHEMBL1221711

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NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1221711
Phase Preclinical
Structure Type BOTH
InChI Key KAJAOGBVWCYGHZ-JTQLQIEISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
-1.13
ALogP
4
HBA
4
HBD
121.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O4
MW 279.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 2
CHEMBL3325
Ki 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9190878 - Solute carrier family 15 member 1 2
10691692 10.1021/jm990226g Tripeptidyl-peptidase 2 1
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