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Compound Detail

CHEMBL295718

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O=C(O)CCc1c(C(=O)O)[nH]c2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL295718
Phase Preclinical
Structure Type MOL
InChI Key YZBIEKKAKFEWIL-UHFFFAOYSA-N
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

267.7
MW (Da)
2.54
ALogP
2
HBA
3
HBD
90.4
PSA (Ų)
0.79
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 C12H10ClNO4
MW 267.67
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.38

Activity Summary

IC50 6 meas. best 5.7
EC50 3 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uracil nucleotide/cysteinyl leukotriene receptor
CHEMBL1075162
EC50 7.69 6.1833 20.4 3
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.7 5.6567 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2146391 10.1021/jm00173a003 Glutamate NMDA receptor 3
1534125 10.1021/jm00088a014 Glutamate NMDA receptor 2
30048589 10.1021/acs.jmedchem.7b01768 Uracil nucleotide/cysteinyl leukotriene receptor 2
30048589 10.1021/acs.jmedchem.7b01768 Glutamate NMDA receptor 2
1534125 10.1021/jm00088a014 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine