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Compound Detail

CHEMBL2391090

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Cn1c2nc3ccc(Br)cc3c-2c(NCCCN)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL2391090
Phase Preclinical
Structure Type MOL
InChI Key YKHXSCQEYLFQMS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.7
MW (Da)
5.01
ALogP
4
HBA
2
HBD
55.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrClN4
MW 417.74
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.67 8.195 2.2 2
L6
CHEMBL614793
IC50 6.4 6.4 401.0 1
Unchecked
CHEMBL612545
IC50 4.52 4.52 30100.0 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