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Compound Detail

CHEMBL4750166

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

Basic Information

ChEMBL ID CHEMBL4750166
Phase Preclinical
Structure Type MOL
InChI Key KTDMNJGDTMUKDB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.63
ALogP
6
HBA
0
HBD
60.1
PSA (Ų)
0.70
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 C17H16F2N4O2S
MW 378.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 8.22
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 8.22 8.22 6.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787105 10.1021/acs.jmedchem.9b02113 Unchecked 4
32787105 10.1021/acs.jmedchem.9b02113 ADMET 4
32787105 10.1021/acs.jmedchem.9b02113 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine