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Compound Detail

CHEMBL1682928

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OC(c1ccc(Br)cc1)c1nccc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL1682928
Phase Preclinical
Structure Type MOL
InChI Key USSLINYZUFRWLG-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

353.2
MW (Da)
4.56
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.56
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 C18H13BrN2O
MW 353.22
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 5.05
EC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.13 6.13 740.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.05 4.95 8840.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine