Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3260855

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H](N)P(=O)(O)C[C@H](C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3260855
Phase Preclinical
Structure Type MOL
InChI Key TYMXOQASSFWOTM-WPRPVWTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
1.43
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16NO4P
MW 257.23
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.10

Activity Summary

Ki 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-alanyl-D-alanine dipeptidase
CHEMBL1681622
Ki 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24751446 10.1016/j.bmcl.2014.03.097 D-alanyl-D-alanine dipeptidase 1

Data from ChEMBL 36 via Core Engine