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Compound Detail

CHEMBL5175608

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C[C@@H](Nc1ccn2ncc(-c3cn[nH]c3)c2n1)c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5175608
Phase Preclinical
Structure Type MOL
InChI Key BQRIURQDOHAMKN-SNVBAGLBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
3.57
ALogP
5
HBA
2
HBD
70.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F2N6
MW 340.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.19

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 9.1967 0.2 3
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.3 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