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Compound Detail

CHEMBL79436

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Cc1cc(Br)ccc1NC(=N)Nc1ccc(Br)cc1C

Basic Information

ChEMBL ID CHEMBL79436
Phase Preclinical
Structure Type MOL
InChI Key YSFOTGFAHZYTEJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.1
MW (Da)
5.29
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15Br2N3
MW 397.11
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.5 7.465 32.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine