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Compound Detail

CHEMBL176047

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O=C(Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL176047
Phase Preclinical
Structure Type MOL
InChI Key SJUUKGPYHJADMD-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
4.88
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.53
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 C20H14Cl2N4O
MW 397.26
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 5.68
Ki 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 5.91 5.72 1238.0 2
Translocator protein
CHEMBL4552
IC50 5.68 5.535 2103.8 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.11 5.11 7750.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634024 10.1021/jm049610q Translocator protein 4
15634024 10.1021/jm049610q GABA-A receptor; anion channel 2
15634024 10.1021/jm049610q Benzodiazepine receptors; peripheral & central 2

Data from ChEMBL 36 via Core Engine