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Compound Detail

CHEMBL119870

PHENAZINE
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c1ccc2nc3ccccc3nc2c1

Basic Information

ChEMBL ID CHEMBL119870
Name PHENAZINE
Phase Preclinical
Structure Type MOL
InChI Key PCNDJXKNXGMECE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
2.78
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H8N2
MW 180.21
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 7800.0 nM 5.11 Cytotoxicity against human HepG2 cells after 48 hrs by BrDU-incorporation based ... 30684866

Literature References

PubMed DOI Target Context # Activities
1271403 10.1021/jm00227a008 No relevant target 2
12904059 10.1021/jm034093h Major prion protein 1
19056282 10.1016/j.bmc.2008.11.040 ADMET 1
30684866 10.1016/j.ejmech.2019.01.028 HepG2 1
30951303 10.1021/acs.jmedchem.9b00370 Staphylococcus aureus 1
30951303 10.1021/acs.jmedchem.9b00370 Staphylococcus epidermidis 1

Data from ChEMBL 36 via Core Engine