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Compound Detail

CHEMBL5594862

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Fc1ccc(OCC(F)F)c(CNc2ccc3[nH]nc(-c4cnoc4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL5594862
Phase Preclinical
Structure Type MOL
InChI Key XDPZIMBOLIRSMT-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.61
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N4O2
MW 388.35
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

IC50 8 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.3 7.7925 5.0 4
NT-3 growth factor receptor
CHEMBL5608
IC50 8.22 8.22 6.0 1
KM12
CHEMBL614709
IC50 8.07 8.07 8.5 1
BaF3
CHEMBL614524
IC50 7.89 7.63 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39033612 10.1016/j.ejmech.2024.116640 High affinity nerve growth factor receptor 4
39033612 10.1016/j.ejmech.2024.116640 BaF3 2
39033612 10.1016/j.ejmech.2024.116640 NT-3 growth factor receptor 1
39033612 10.1016/j.ejmech.2024.116640 KM12 1
39033612 10.1016/j.ejmech.2024.116640 MCF7 1

Data from ChEMBL 36 via Core Engine