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Compound Detail

CHEMBL4588774

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Cc1cc(-c2cnc3ccn(CC(=O)N4CCCCC4)c3c2)ccc1F

Basic Information

ChEMBL ID CHEMBL4588774
Phase Preclinical
Structure Type MOL
InChI Key ANLDZCKRYVHYMM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.16
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.71
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 C21H22FN3O
MW 351.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 6.81
Ki 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.46 7.46 35.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 6.81 6.81 155.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 6.1 6.1 794.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 2C9 1
30891123 10.1021/acsmedchemlett.8b00542 ADMET 1

Data from ChEMBL 36 via Core Engine