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Compound Detail

CHEMBL5196903

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Cc1cc(Nc2nc(NCc3ccc(F)cc3F)nc3cc(C(F)(F)F)ccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5196903
Phase Preclinical
Structure Type MOL
InChI Key FAJXKFFOWDVTPP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
5.31
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F5N6
MW 434.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NT-3 growth factor receptor
CHEMBL5608
IC50 8.35 8.35 4.5 1
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 8.18 8.18 6.6 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.24 7.24 57.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 27.2 mL.min-1.g-1 Homo sapiens
CL 24.5 mL.min-1.g-1 Homo sapiens
T1/2 0.8483 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35617855 10.1016/j.ejmech.2022.114451 ADMET 5
35617855 10.1016/j.ejmech.2022.114451 High affinity nerve growth factor receptor 1
35617855 10.1016/j.ejmech.2022.114451 BDNF/NT-3 growth factors receptor 1
35617855 10.1016/j.ejmech.2022.114451 NT-3 growth factor receptor 1

Data from ChEMBL 36 via Core Engine