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Compound Detail

CHEMBL1765675

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Cc1c(C(=O)NC2(C#N)CCOCC2)nn(-c2ccccc2Br)c1-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1765675
Phase Preclinical
Structure Type MOL
InChI Key GBQCPBWPELKWOE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
4.41
ALogP
5
HBA
1
HBD
79.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21BrN4O2
MW 465.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
 Ki 6.24 6.24 576.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 576.0 nM 6.24 Displacement of [3H]PK11195 from TSPO receptor in rat kidney membranes 21428406

Literature References

PubMed DOI Target Context # Activities
21428406 10.1021/jm2000536 Unchecked 1
21428406 10.1021/jm2000536 Translocator protein 1
21428406 10.1021/jm2000536 Cannabinoid receptor 1 1
21428406 10.1021/jm2000536 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine