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Compound Detail

CHEMBL5170464

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CCn1cc(-c2cnn3ccc(N[C@H](C)c4cc(F)ccc4F)nc23)cn1

Basic Information

ChEMBL ID CHEMBL5170464
Phase Preclinical
Structure Type MOL
InChI Key MAFJBBPYSFMKHP-GFCCVEGCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.06
ALogP
6
HBA
1
HBD
60.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F2N6
MW 368.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.25

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 10.0 9.5667 0.1 3
Unchecked
CHEMBL612545
IC50 8.12 8.12 7.5 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