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Compound Detail

CHEMBL584715

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OC(CN1CCOCC1)Cn1c2ccc(Br)cc2c2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL584715
Phase Preclinical
Structure Type MOL
InChI Key BUERTUSYUCOVIP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

468.2
MW (Da)
4.01
ALogP
4
HBA
1
HBD
37.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Br2N2O2
MW 468.19
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 6.36
IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.36 6.18 440.0 2
Plasmodium falciparum
CHEMBL364
IC50 5.68 5.68 2084.0 1
L6
CHEMBL614793
IC50 4.94 4.94 11585.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1
27312008 10.1021/acs.jmedchem.6b00591 HSP90 1
27312008 10.1021/acs.jmedchem.6b00591 L6 1
27312008 10.1021/acs.jmedchem.6b00591 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine