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Compound Detail

CHEMBL322852

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O=C1/C(=C/c2ccccc2[N+](=O)[O-])Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL322852
Phase Preclinical
Structure Type MOL
InChI Key CVCZIDNJPIBPLJ-JLHYYAGUSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.42
ALogP
3
HBA
0
HBD
60.2
PSA (Ų)
0.47
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 C16H11NO3
MW 265.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.79

Activity Summary

IC50 8 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.13 6.13 740.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.59 5.59 2540.0 1
CCRF-CEM
CHEMBL382
IC50 5.45 5.45 3530.0 1
L1210
CHEMBL386
IC50 5.12 4.952 7610.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086496 10.1021/jm010559p L1210 5
12086496 10.1021/jm010559p P388 1
12086496 10.1021/jm010559p NON-PROTEIN TARGET 1
12086496 10.1021/jm010559p CCRF-CEM 1

Data from ChEMBL 36 via Core Engine