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Compound Detail

CHEMBL3908452

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

Basic Information

ChEMBL ID CHEMBL3908452
Phase Preclinical
Structure Type MOL
InChI Key ZSOLQDPPCUMXOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.55
ALogP
4
HBA
0
HBD
50.5
PSA (Ų)
0.67
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 C21H25FN4O
MW 368.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.62

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.82 7.82 15.0 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