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Compound Detail

CHEMBL1235228

PHOSPHOENOLPYRUVATE
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C=C(OP(=O)(O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1235228
Name PHOSPHOENOLPYRUVATE
Phase Preclinical
Structure Type MOL
InChI Key DTBNBXWJWCWCIK-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

168.0
MW (Da)
-0.31
ALogP
3
HBA
3
HBD
104.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H5O6P
MW 168.04
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.25

Activity Summary

Ki 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
Ki 8.07 7.295 8.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00085-8 Xaa-Pro dipeptidase 3
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.1016/0960-894X(95)00085-8 Unchecked 1
11997326 10.1152/ajprenal.00151.2001 Solute carrier organic anion transporter family member 2A1 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1
38128237 10.1016/j.ejmech.2023.116058 Unchecked 1

Data from ChEMBL 36 via Core Engine