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Compound Detail

CHEMBL5590989

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CNC(=O)c1n[nH]c2ccc(NCc3cc(F)ccc3OCCO)cc12

Basic Information

ChEMBL ID CHEMBL5590989
Phase Preclinical
Structure Type MOL
InChI Key OTIPFAKBJNJTSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.04
ALogP
5
HBA
4
HBD
99.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN4O3
MW 358.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 5.93 5.93 1170.0 1

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 1

Data from ChEMBL 36 via Core Engine