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Compound Detail

CHEMBL469682

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CCN(CC)C(=O)Cc1c(-c2ccc(OCCCF)cc2)nn2c(C)cc(C)nc12

Basic Information

ChEMBL ID CHEMBL469682
Phase Preclinical
Structure Type MOL
InChI Key MDSWWISMWYFQEL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.16
ALogP
5
HBA
0
HBD
59.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN4O2
MW 412.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.43 8.6867 0.4 3

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
18557607 10.1021/jm7014556 Translocator protein 2
18557607 10.1021/jm7014556 No relevant target 1
18557607 10.1021/jm7014556 Unchecked 1
18557607 10.1021/jm7014556 ADMET 1
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