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Compound Detail

CHEMBL515622

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CCN(Cc1ccccc1)C(=O)Cn1c(=O)n(CCF)c2cnc(-c3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL515622
Phase Preclinical
Structure Type MOL
InChI Key DCRSPOGUAKBGJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.28
ALogP
6
HBA
0
HBD
73.0
PSA (Ų)
0.43
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 C24H24FN5O2
MW 433.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

Ki 1 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.31 9.31 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 0.49 nM 9.31 Displacement of [11C]PK11195 from PBR receptor in rat brain membrane 19217778

Literature References

PubMed DOI Target Context # Activities
19217778 10.1016/j.bmcl.2009.01.093 Translocator protein 1
19217778 10.1016/j.bmcl.2009.01.093 Unchecked 1
19217778 10.1016/j.bmcl.2009.01.093 No relevant target 1

Data from ChEMBL 36 via Core Engine