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Compound Detail

CHEMBL5193919

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C[C@@H](Nc1ccn2ncc(-c3cnn(C4CCCC4)c3)c2n1)c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5193919
Phase Preclinical
Structure Type MOL
InChI Key VVBWFWNLZZIYSK-CQSZACIVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.16
ALogP
6
HBA
1
HBD
60.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F2N6
MW 408.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.77

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 9.52 9.4067 0.3 3
Unchecked
CHEMBL612545
IC50 8.07 8.07 8.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35961071 10.1016/j.ejmech.2022.114654 High affinity nerve growth factor receptor 3
35961071 10.1016/j.ejmech.2022.114654 Unchecked 1

Data from ChEMBL 36 via Core Engine