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Compound Detail

CHEMBL4797865

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Cn1c(=O)n(CC(=O)N2CCC2)c2cc(-c3ccc(C4CC4)s3)cnc21

Basic Information

ChEMBL ID CHEMBL4797865
Phase Preclinical
Structure Type MOL
InChI Key TXWLNTCKUQQLSG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
2.57
ALogP
6
HBA
0
HBD
60.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2S
MW 368.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 7.09
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.2 7.2 63.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.09 7.09 81.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.09 7.09 81.0 1
Unchecked
CHEMBL612545
IC50 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787105 10.1021/acs.jmedchem.9b02113 ADMET 4
32787105 10.1021/acs.jmedchem.9b02113 Unchecked 2
32787105 10.1021/acs.jmedchem.9b02113 No relevant target 2
32787105 10.1021/acs.jmedchem.9b02113 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine