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Compound Detail

CHEMBL363491

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O=C1Nc2ccc(Br)cc2/C1=C/C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL363491
Phase Preclinical
Structure Type MOL
InChI Key AZHMGLXVLSUTGY-LCYFTJDESA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
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 -0.53

Activity Summary

IC50 6 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.52 5.52 3000.0 1
Protein kinase Pfmrk
CHEMBL4090
IC50 5.51 5.51 3100.0 2
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 4.52 4.52 30000.0 1
C-C chemokine receptor type 6
CHEMBL4423
IC50 4.46 4.46 34700.0 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
15481979 10.1021/jm040108f Protein kinase Pfmrk 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine