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Compound Detail

CHEMBL438960

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NC(=O)CC[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL438960
Phase Preclinical
Structure Type MOL
InChI Key LOJYQMFIIJVETK-WDSKDSINSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
-2.59
ALogP
5
HBA
5
HBD
178.6
PSA (Ų)
0.31
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 C10H18N4O5
MW 274.28
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.37

Activity Summary

EC50 1 meas. best 4.0
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 1
CHEMBL4605
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Solute carrier family 15 member 1 EC50 = 100000.0 nM 4.0 Activation of human PEPT1 expressed in MDCK cells 16759105

Literature References

PubMed DOI Target Context # Activities
16759105 10.1021/jm0511029 Solute carrier family 15 member 1 4

Data from ChEMBL 36 via Core Engine