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Compound Detail

CHEMBL3815143

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Brc1ccc(/N=N/N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL3815143
Phase Preclinical
Structure Type MOL
InChI Key OBFKJDUASYMKGA-OUKQBFOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.1
MW (Da)
2.78
ALogP
3
HBA
0
HBD
37.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12BrN3O
MW 270.13
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 5.16 5.16 7000.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27265259 10.1016/j.bmcl.2016.05.064 Cytochrome P450 1A1 2
27265259 10.1016/j.bmcl.2016.05.064 Cytochrome P450 1B1 2

Data from ChEMBL 36 via Core Engine