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Compound Detail

CHEMBL413125

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O=C(NCc1cc(Br)cc2nc(O)c(O)nc12)c1ccsc1

Basic Information

ChEMBL ID CHEMBL413125
Phase Preclinical
Structure Type MOL
InChI Key LNMWESMZEHGRPV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.2
MW (Da)
2.80
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BrN3O3S
MW 380.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.77

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 8.0 6.85 10.0 2
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 8.0 8.0 10.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34998058 10.1016/j.ejmech.2021.114085 Glutamate [NMDA] receptor 2
9871605 10.1016/s0960-894x(98)00055-9 Glutamate receptor ionotropic, AMPA 1
9871605 10.1016/s0960-894x(98)00055-9 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine