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Compound Detail

CHEMBL4474982

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Cc1cccc(-c2cnc3ccn(CC(=O)N(C)C)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4474982
Phase Preclinical
Structure Type MOL
InChI Key XIIQHMZCKCZFDP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
6
PK Parameters
11
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.10
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.74
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 C18H19N3O
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 7.48
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.92 7.92 12.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.48 7.48 33.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 571.0 ng.hr.mL-1 Rattus norvegicus
CL 48.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 1861.13 nM Rattus norvegicus
Cmax 818.0 ng/mg Rattus norvegicus
Tmax 0.25 hr Rattus norvegicus
Tmax 0.25 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891123 10.1021/acsmedchemlett.8b00542 ADMET 13
30891123 10.1021/acsmedchemlett.8b00542 Rattus norvegicus 3
30891123 10.1021/acsmedchemlett.8b00542 Glutamate receptor ionotropic, NMDA 2B 1
30891123 10.1021/acsmedchemlett.8b00542 Glutamate NMDA receptor; GRIN1/GRIN2B 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 1A2 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 2C19 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 2C8 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 2C9 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 2D6 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 3A4 1
30891123 10.1021/acsmedchemlett.8b00542 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine