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Compound Detail

CHEMBL4590530

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Cc1nnc(Cn2ccc3ncc(-c4ccc(F)c(C)c4)cc32)o1

Basic Information

ChEMBL ID CHEMBL4590530
Phase Preclinical
Structure Type MOL
InChI Key RPFRKCVXNUCBIT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
10
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 -2.03

Activity Summary

IC50 1 meas. best 7.33
Ki 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.33 7.33 47.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.06 7.06 88.0 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 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