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Compound Detail

CHEMBL5173256

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C[C@@H](Nc1ccn2ncc(-c3cnn(C4CC4)c3)c2n1)c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5173256
Phase Preclinical
Structure Type MOL
InChI Key AGFVCFPJMKZZER-GFCCVEGCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.38
ALogP
6
HBA
1
HBD
60.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N6
MW 380.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 9.7 9.3833 0.2 3
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 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