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Compound Detail

CHEMBL5271403

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O=C(NC1CCOCC1)c1cnn2ccc(NCc3cccc(F)c3)nc12

Basic Information

ChEMBL ID CHEMBL5271403
Phase Preclinical
Structure Type MOL
InChI Key KFALLKHGFYALLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.39
ALogP
6
HBA
2
HBD
80.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5O2
MW 369.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.09

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.44 8.44 3.6 1
Unchecked
CHEMBL612545
IC50 7.49 7.49 32.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33069129 10.1016/j.bmc.2020.115811 High affinity nerve growth factor receptor 2
33069129 10.1016/j.bmc.2020.115811 Unchecked 2

Data from ChEMBL 36 via Core Engine