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Compound Detail

CHEMBL344145

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Oc1nc2cc(N=C=S)ccc2c(O)c1-c1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL344145
Phase Preclinical
Structure Type MOL
InChI Key OCUAUPYUQHXORS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
5.84
ALogP
6
HBA
2
HBD
74.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14N2O3S
MW 386.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 4.62
Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 7.19 7.19 64.3 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543883 10.1021/jm9910730 Glutamate receptor ionotropic, NMDA 1 1
10543883 10.1021/jm9910730 Glutamate NMDA receptor; Grin1/Grin2b 1

Data from ChEMBL 36 via Core Engine