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Compound Detail

CHEMBL2391087

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Cn1c2nc3ccc(Br)cc3c-2c(NCCCNC(=O)Nc2ccccc2)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL2391087
Phase Preclinical
Structure Type MOL
InChI Key BCYFXSSNTWFDKT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.9
MW (Da)
6.87
ALogP
4
HBA
3
HBD
71.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23BrClN5O
MW 536.86
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.25 8.015 5.6 2
L6
CHEMBL614793
IC50 6.39 6.39 408.0 1
Unchecked
CHEMBL612545
IC50 4.75 4.75 17800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685569 10.1016/j.ejmech.2013.03.072 Unchecked 3
23685569 10.1016/j.ejmech.2013.03.072 Plasmodium falciparum 3
23685569 10.1016/j.ejmech.2013.03.072 L6 1

Data from ChEMBL 36 via Core Engine