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Compound Detail

CHEMBL91392

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

Basic Information

ChEMBL ID CHEMBL91392
Phase Preclinical
Structure Type MOL
InChI Key SCCPDJAQCXWPTF-VKHMYHEASA-N
1
Targets
7
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
-2.01
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.40
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 C6H10N2O5
MW 190.16
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.24

Activity Summary

IC50 3 meas.
Ki 3 meas. best 4.22
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 2
CHEMBL3325
Ki 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759105 10.1021/jm0511029 Solute carrier family 15 member 1 4
14667225 10.1021/jm030976x Solute carrier family 15 member 1 1
7629809 10.1021/jm00014a022 Angiotensin-converting enzyme 1
19060912 10.1038/nchembio.132 General amino-acid permease GAP1 1
21621881 10.1016/j.ejmech.2011.05.007 Angiotensin-converting enzyme 1
11007306 10.1007/s004240000339 Solute carrier family 15 member 1 1
11007306 10.1007/s004240000339 Solute carrier family 15 member 2 1

Data from ChEMBL 36 via Core Engine