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Compound Detail

CHEMBL4436198

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C[C@H](Nc1ncc(Br)c(Nc2cc(C3CC3)[nH]n2)n1)c1ccc(F)cn1

Basic Information

ChEMBL ID CHEMBL4436198
Phase Preclinical
Structure Type MOL
InChI Key JHQUDJVAGDHNHY-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
4.29
ALogP
6
HBA
3
HBD
91.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17BrFN7
MW 418.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5.0 nM 8.3 Inhibition of TRK (unknown origin) 31077998

Literature References

PubMed DOI Target Context # Activities
31077998 10.1016/j.ejmech.2019.04.053 Unchecked 1

Data from ChEMBL 36 via Core Engine