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Compound Detail

CHEMBL276850

PHENOXAZINE
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c1ccc2c(c1)Nc1ccccc1O2

Basic Information

ChEMBL ID CHEMBL276850
Name PHENOXAZINE
Phase Preclinical
Structure Type MOL
InChI Key TZMSYXZUNZXBOL-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
3.54
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9NO
MW 183.21
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.19

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.7 7.7 20.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.5 6.5 320.0 1
Cyclooxygenase
CHEMBL2095157
IC50 6.46 6.46 350.0 1
U-937
CHEMBL612794
IC50 4.84 4.84 14500.0 1
K562
CHEMBL385
IC50 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17236778 10.1016/j.bmc.2007.01.007 Erythrocyte 10
- 10.1016/S0960-894X(00)80241-3 Polyunsaturated fatty acid 5-lipoxygenase 1
- 10.1016/S0960-894X(00)80241-3 Oryctolagus cuniculus 1
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1
19056282 10.1016/j.bmc.2008.11.040 ADMET 1
21563750 10.1021/jm200436t K562 1
21563750 10.1021/jm200436t Tubulin 1
24900465 10.1021/ml200266v U-937 1
- 10.1039/C3MD00397C HepG2 1
28045256 10.1021/acs.jmedchem.6b01591 K562 1
28045256 10.1021/acs.jmedchem.6b01591 Unchecked 1

Data from ChEMBL 36 via Core Engine