Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5275881

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(Cc1cccc(F)c1)c1ccn2ncc(C(=O)NC3CCOCC3)c2n1

Basic Information

ChEMBL ID CHEMBL5275881
Phase Preclinical
Structure Type MOL
InChI Key YNFJJMJDSZCVFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.41
ALogP
6
HBA
1
HBD
71.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN5O2
MW 383.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.10

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.49 8.49 3.2 1
Unchecked
CHEMBL612545
IC50 7.64 7.64 22.9 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