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Compound Detail

CHEMBL14205

NITROPHENOLATE
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O=[N+]([O-])c1ccccc1O

Basic Information

ChEMBL ID CHEMBL14205
Name NITROPHENOLATE
Phase Preclinical
Structure Type MOL
InChI Key IQUPABOKLQSFBK-UHFFFAOYSA-N

Known Names

SR-1C4
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
17
Publications
1
Known Names

Molecular Properties

139.1
MW (Da)
1.30
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H5NO3
MW 139.11
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.93

Activity Summary

EC50 3 meas.
IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 5.22 5.005 6084.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3599019 10.1021/jm00390a002 No relevant target 6
17418579 10.1016/j.bmc.2007.03.040 ADMET 5
30568753 10.1039/C8MD00436F Unchecked 3
6802973 10.1021/jm00345a016 No relevant target 3
13215 10.1021/jm00211a010 No relevant target 3
6802973 10.1021/jm00345a016 Bacillus subtilis 2
16279782 10.1021/jm050567w L1210 2
8254605 10.1021/jm00076a002 No relevant target 2
17944451 10.1021/jm070396q MIA PaCa-2 2
27908763 10.1016/j.bmcl.2016.11.048 No relevant target 2
17418579 10.1016/j.bmc.2007.03.040 No relevant target 1
30568753 10.1039/C8MD00436F U-251 1
30568753 10.1039/C8MD00436F U-87 MG 1
13215 10.1021/jm00211a010 Colon 1
21421310 10.1016/j.bmcl.2011.02.089 No relevant target 1
15857133 10.1021/jm048980b No relevant target 1
8254605 10.1021/jm00076a002 ADMET 1

Data from ChEMBL 36 via Core Engine