Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL320895

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1/C(=C/c2ccccc2[N+](=O)[O-])CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL320895
Phase Preclinical
Structure Type MOL
InChI Key DQBUWUODVGZKAI-NTCAYCPXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
4.20
ALogP
3
HBA
0
HBD
60.2
PSA (Ų)
0.36
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 C18H15NO3
MW 293.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.79 4.79 16200.0 1
P388
CHEMBL389
IC50 4.44 4.44 36500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.4 4.4 40000.0 1
L1210
CHEMBL386
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086496 10.1021/jm010559p P388 1
12086496 10.1021/jm010559p L1210 1
12086496 10.1021/jm010559p NON-PROTEIN TARGET 1
12086496 10.1021/jm010559p CCRF-CEM 1
12086496 10.1021/jm010559p No relevant target 1

Data from ChEMBL 36 via Core Engine