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Compound Detail

CHEMBL287889

o-Amsacrine
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COc1cc(Nc2c3ccccc3nc3ccccc23)ccc1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL287889
Name o-Amsacrine
Phase Preclinical
Structure Type MOL
InChI Key NWOJQTCXMQGGFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.51
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O3S
MW 393.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.0 5.0 10000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6988589 10.1021/jm00177a011 Salmonella typhimurium 3
6988589 10.1021/jm00177a011 Mus musculus 3
8182707 10.1021/jm00036a014 Jurkat 2
6988589 10.1021/jm00177a011 ADMET 1
6988589 10.1021/jm00177a011 No relevant target 1
8182707 10.1021/jm00036a014 Plasmodium falciparum 1
7069706 10.1021/jm00345a015 L1210 1
7069706 10.1021/jm00345a015 Mus sp. 1
7069706 10.1021/jm00345a015 No relevant target 1
14985103 10.1016/j.bbrc.2004.01.156 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine