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Compound Detail

CHEMBL4591770

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CN(C)C(=O)Cn1ccc2ncc(-c3ccc(F)c(F)c3)cc21

Basic Information

ChEMBL ID CHEMBL4591770
Phase Preclinical
Structure Type MOL
InChI Key RNXMXSRYMNNORX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.07
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 C17H15F2N3O
MW 315.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 7.82
Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.82 7.82 15.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.5 7.5 31.6 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891123 10.1021/acsmedchemlett.8b00542 ADMET 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