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Compound Detail

CHEMBL4467462

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Cc1c(C#Cc2cnc3cnccn23)cccc1C(=O)Nc1cc(CN2CCN(C)CC2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4467462
Phase Preclinical
Structure Type MOL
InChI Key QESFWVGTAWQADH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.46
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F3N6O
MW 532.57
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NT-3 growth factor receptor
CHEMBL5608
IC50 7.94 7.94 11.5 1
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 7.42 7.42 38.4 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31271959 10.1016/j.ejmech.2019.06.064 High affinity nerve growth factor receptor 1
31271959 10.1016/j.ejmech.2019.06.064 BDNF/NT-3 growth factors receptor 1
31271959 10.1016/j.ejmech.2019.06.064 NT-3 growth factor receptor 1
31271959 10.1016/j.ejmech.2019.06.064 Tyrosine-protein kinase ABL1 1

Data from ChEMBL 36 via Core Engine