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Compound Detail

CHEMBL5196651

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C[C@@H](Nc1ccn2ncc(-c3cnn(S(C)(=O)=O)c3)c2n1)c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5196651
Phase Preclinical
Structure Type MOL
InChI Key CPXVWAAVVWLAPA-LLVKDONJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
2.85
ALogP
8
HBA
1
HBD
94.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F2N6O2S
MW 418.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.90

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 9.1667 0.3 3
Unchecked
CHEMBL612545
IC50 8.06 8.06 8.7 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