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Compound Detail

CHEMBL469680

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CCN(CC)C(=O)Cc1c(-c2ccc(OCCF)cc2)nc2ccc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL469680
Phase Preclinical
Structure Type MOL
InChI Key KVXKOOFISWGJCJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
4.41
ALogP
4
HBA
0
HBD
46.8
PSA (Ų)
0.56
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 C21H23ClFN3O2
MW 403.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.95

Activity Summary

Ki 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.48 8.36 3.3 2
Unchecked
CHEMBL612545
Ki 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18557607 10.1021/jm7014556 Translocator protein 2
18557607 10.1021/jm7014556 Unchecked 1
18557607 10.1021/jm7014556 No relevant target 1

Data from ChEMBL 36 via Core Engine