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Compound Detail

CHEMBL1802273

BENZO[B]PHENAZINE
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c1ccc2cc3nc4ccccc4nc3cc2c1

Basic Information

ChEMBL ID CHEMBL1802273
Name BENZO[B]PHENAZINE
Phase Preclinical
Structure Type MOL
InChI Key NGGAOVMKLWBCHL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
3.94
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.43
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 C16H10N2
MW 230.27
Aromatic Rings 4
Heavy Atoms 18
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.61 5.61 2480.0 1
RAW264.7
CHEMBL612557
IC50 5.23 5.23 5900.0 1
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21105712 10.1021/jm1011066 NAD(P)H dehydrogenase [quinone] 1 2
21105712 10.1021/jm1011066 Unchecked 2
21105712 10.1021/jm1011066 RAW264.7 2
21105712 10.1021/jm1011066 Ribosyldihydronicotinamide dehydrogenase [quinone] 2
21105712 10.1021/jm1011066 ADMET 1

Data from ChEMBL 36 via Core Engine