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Compound Detail

CHEMBL1195308

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Brc1ccc2[nH]c3c4c5ccccc5nc-4c[nH]c3c2c1

Basic Information

ChEMBL ID CHEMBL1195308
Phase Preclinical
Structure Type MOL
InChI Key PYRBLFDTRKPBCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.2
MW (Da)
5.06
ALogP
1
HBA
2
HBD
44.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10BrN3
MW 336.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.12 6.12 758.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 758.58 nM 6.12 Displacement of [3H]diazepam from GABAA/BzR in rat brain membrane 17964693

Literature References

PubMed DOI Target Context # Activities
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine