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Compound Detail

CHEMBL3906707

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Cc1cc(C)n2nc(-c3ccc(CCCF)cc3)c(CC(=O)N3CCC3)c2n1

Basic Information

ChEMBL ID CHEMBL3906707
Phase Preclinical
Structure Type MOL
InChI Key GXTQJMJUDXCRBP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.69
ALogP
4
HBA
0
HBD
50.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN4O
MW 380.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.57

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688189 10.1016/j.ejmech.2016.09.025 Translocator protein 1
27688189 10.1016/j.ejmech.2016.09.025 Unchecked 1
27688189 10.1016/j.ejmech.2016.09.025 No relevant target 1

Data from ChEMBL 36 via Core Engine