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Compound Detail

CHEMBL72157

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NC(C(=O)O)[C@@H]1[C@H](C(=O)O)[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL72157
Phase Preclinical
Structure Type MOL
InChI Key IFLWVSHRWAIVQF-IZJGZUANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.2
MW (Da)
0.51
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO4
MW 235.24
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 25.0 nM 7.6 Antagonistic activity against phospholipase D (PLD) was determined in adult rat ... 10411492

Literature References

PubMed DOI Target Context # Activities
10411492 10.1021/jm990128v Unchecked 2
10411492 10.1021/jm990128v 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1 1

Data from ChEMBL 36 via Core Engine