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Compound Detail

CHEMBL4752661

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Cn1c(=O)n(CC(=O)N2CC(F)C2)c2cc(-c3ccc(C(F)(F)F)s3)cnc21

Basic Information

ChEMBL ID CHEMBL4752661
Phase Preclinical
Structure Type MOL
InChI Key DOCHLUJBYYUVPG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
8
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
2.66
ALogP
6
HBA
0
HBD
60.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F4N4O2S
MW 414.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.15
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.68 7.68 21.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.15 7.15 71.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.15 7.15 71.0 1
Unchecked
CHEMBL612545
IC50 7.15 7.15 71.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3614.0 ng.hr.mL-1 Rattus norvegicus
CL 20.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 2415.66 nM Rattus norvegicus
Cmax 728.0 ng/g Rattus norvegicus
F 109.0 % Rattus norvegicus
T1/2 0.9 hr Rattus norvegicus
Tmax 1.0 hr Rattus norvegicus
Tmax 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787105 10.1021/acs.jmedchem.9b02113 ADMET 13
32787105 10.1021/acs.jmedchem.9b02113 Unchecked 5
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