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Compound Detail

CHEMBL133540

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O=C(NO)N/N=C/c1cc(Br)ccc1O

Basic Information

ChEMBL ID CHEMBL133540
Phase Preclinical
Structure Type MOL
InChI Key OCZUILNVZWUGNI-ONNFQVAWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.1
MW (Da)
1.18
ALogP
4
HBA
4
HBD
94.0
PSA (Ų)
0.37
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 C8H8BrN3O3
MW 274.07
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.0 5.0 10092.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784145 10.1021/jm010252q No relevant target 2
11784145 10.1021/jm010252q L1210 1
14521406 10.1021/jm030016a L1210 1
21536434 10.1016/j.bmcl.2011.04.009 L1210 1

Data from ChEMBL 36 via Core Engine