Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL484574

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCN(C)C(=O)Cc1c(-c2ccc(O)cc2)nc2c(Cl)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL484574
Phase Preclinical
Structure Type MOL
InChI Key HFZURTFCXRAFDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
4.81
ALogP
4
HBA
1
HBD
57.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21Cl2N3O2
MW 406.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.06 9.06 0.9 1
Unchecked
CHEMBL612545
Ki 5.53 5.53 2930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18834105 10.1021/jm8006728 GABA-A receptor; alpha-1/beta-2/gamma-2 2
18834105 10.1021/jm8006728 Unchecked 1
18834105 10.1021/jm8006728 Translocator protein 1

Data from ChEMBL 36 via Core Engine