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

CHEMBL53180

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
Cl.N=C(N)N/N=C/c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL53180
Phase Preclinical
Structure Type MOL
InChI Key OMIRNHDNPYTHDK-AQCBZIOHSA-N
Parent Compound CHEMBL1178994
Active Moiety CHEMBL1178994
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
0.23
ALogP
4
HBA
3
HBD
92.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11ClN4O2
MW 242.67
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.41 4.41 38904.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate [NMDA] receptor IC50 = 38904.51 nM 4.41 Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 ... 23465801

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00312-0 Trypanosoma cruzi 1
- 10.1016/0960-894X(95)00541-5 Trypanosoma cruzi 1
- 10.1016/0960-894X(95)00541-5 Mus musculus 1
23465801 10.1016/j.bmc.2013.01.051 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine