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

CHEMBL167731

PIXANTRONE
💊 Approved Drug
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
💊 Approved Drug
NCCNc1ccc(NCCN)c2c1C(=O)c1ccncc1C2=O

Basic Information

ChEMBL ID CHEMBL167731
Name PIXANTRONE
Phase Approved
Structure Type MOL
InChI Key PEZPMAYDXJQYRV-UHFFFAOYSA-N
Therapeutic ✓ Yes

Known Names

BBR 2778 BBR-2778 BBR2778 Pixantrona Pixantrone
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
5
Known Names
8
Indications
1
Mechanisms

Molecular Properties

325.4
MW (Da)
0.60
ALogP
7
HBA
4
HBD
123.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 2012
Availability Unknown
Chirality Achiral

Flags

Natural Product
USAN Stem -antrone
USAN Year 2003

Extended Properties

Molecular Formula C17H19N5O2
MW 325.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.16

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
DNA cross-linking agent CROSS-LINKING AGENT DNA

Indications

Neoplasms Lymphoma Lymphoma, Follicular Lymphoma, Follicular Lymphoma, Large B-Cell, Diffuse Lymphoma, Non-Hodgkin Leukemia, Lymphocytic, Chronic, B-Cell Leukemia, Myeloid, Acute

ATC Classification

L01DB11
pixantrone
Level 1: ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
Level 2: ANTINEOPLASTIC AGENTS

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.38 7.3525 42.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18232651 10.1021/jm7013937 HT-29 15
- 10.6019/CHEMBL4808148 Histone deacetylase 6 3
8145234 10.1021/jm00032a018 LoVo 2
8145234 10.1021/jm00032a018 Unchecked 1

Data from ChEMBL 36 via Core Engine