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Compound Detail

CHEMBL4471014

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Cc1noc(Cn2ccc3ncc(-c4ccc(F)c(C)c4)cc32)n1

Basic Information

ChEMBL ID CHEMBL4471014
Phase Preclinical
Structure Type MOL
InChI Key YAUHNHHZTUQHGK-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
3.89
ALogP
5
HBA
0
HBD
56.7
PSA (Ų)
0.57
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 C18H15FN4O
MW 322.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.33

Activity Summary

IC50 5 meas. best 6.75
Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.11 7.11 78.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 6.75 6.75 180.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.92 5.92 1200.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.54 5.54 2900.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.31 5.31 4900.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 4.9 4.9 12589.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891123 10.1021/acsmedchemlett.8b00542 ADMET 2
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 2C9 1
30891123 10.1021/acsmedchemlett.8b00542 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine