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Compound Detail

CHEMBL1213804

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O=C1Nc2ccccc2/C1=C/C(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1213804
Phase Preclinical
Structure Type MOL
InChI Key UEDBOSNZRXYIME-LCYFTJDESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.2
MW (Da)
3.67
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10BrNO2
MW 328.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase Pfmrk
CHEMBL4090
IC50 5.46 5.46 3500.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.4 5.4 4000.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930149 10.1021/jm0300983 Protein kinase Pfmrk 2
12930149 10.1021/jm0300983 Plasmodium falciparum 2
12930149 10.1021/jm0300983 Cyclin-dependent kinase 1/cyclin B 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine