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Compound Detail

CHEMBL1812560

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O=C(/C=C/c1ccccc1[N+](=O)[O-])Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1

Basic Information

ChEMBL ID CHEMBL1812560
Phase Preclinical
Structure Type MOL
InChI Key QKMIUXGTOIHPPR-DHZHZOJOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.3
MW (Da)
5.70
ALogP
6
HBA
2
HBD
110.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16BrN5O3
MW 490.32
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.01 6.01 980.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21763148 10.1016/j.bmc.2011.06.044 A549 2
21763148 10.1016/j.bmc.2011.06.044 B16-F10 1
21763148 10.1016/j.bmc.2011.06.044 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine