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Compound Detail

CHEMBL23754

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O=C(O)Cc1c(C(=O)O)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL23754
Phase Preclinical
Structure Type MOL
InChI Key CRMJDDJAUJZUDJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
1.49
ALogP
2
HBA
3
HBD
90.4
PSA (Ų)
0.73
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 C11H9NO4
MW 219.20
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 5.28
IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.28 5.28 5240.0 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 4.61 4.43 24800.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.34 4.34 45550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1849994 10.1021/jm00108a007 Glutamate NMDA receptor 2
- 10.1016/S0960-894X(00)80096-7 Glutamate receptor ionotropic, NMDA 1 1
- 10.1016/S0960-894X(00)80096-7 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine