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Compound Detail

CHEMBL5431992

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O=C1Nc2ccc(NCc3cc(F)ccc3F)cc2/C1=C/c1cnc[nH]1

Basic Information

ChEMBL ID CHEMBL5431992
Phase Preclinical
Structure Type MOL
InChI Key IAJVWMAWMQNCEM-APSNUPSMSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
3.79
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F2N4O
MW 352.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

IC50 9 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 9.0 8.5375 1.0 4
NT-3 growth factor receptor
CHEMBL5608
IC50 8.22 8.22 6.0 1
BaF3
CHEMBL614524
IC50 8.17 7.3233 6.8 3
KM12
CHEMBL614709
IC50 7.91 7.91 12.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37030091 10.1016/j.ejmech.2023.115291 High affinity nerve growth factor receptor 4
37030091 10.1016/j.ejmech.2023.115291 BaF3 3
37030091 10.1016/j.ejmech.2023.115291 NT-3 growth factor receptor 1
37030091 10.1016/j.ejmech.2023.115291 KM12 1

Data from ChEMBL 36 via Core Engine