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Compound Detail

CHEMBL3936390

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CCCN(C)C(=O)Cc1c(-c2ccc(CCCF)cc2)nn2c(C)cc(C)nc12

Basic Information

ChEMBL ID CHEMBL3936390
Phase Preclinical
Structure Type MOL
InChI Key FJHVOGREXFWSNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.33
ALogP
4
HBA
0
HBD
50.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN4O
MW 396.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.71

Activity Summary

Ki 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.6 9.6 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688189 10.1016/j.ejmech.2016.09.025 ADMET 3
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