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Compound Detail

CHEMBL2391088

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COC(=O)c1ccc2nc3n(C)c4ccc(Br)cc4c(NCCCN)c-3c2c1

Basic Information

ChEMBL ID CHEMBL2391088
Phase Preclinical
Structure Type MOL
InChI Key GLDDRZAYAOVGIG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
4.14
ALogP
6
HBA
2
HBD
82.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21BrN4O2
MW 441.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.64 8.64 2.3 1
L6
CHEMBL614793
IC50 6.09 6.09 819.0 1
Unchecked
CHEMBL612545
IC50 4.94 4.94 11500.0 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 2
23685569 10.1016/j.ejmech.2013.03.072 L6 1
23685569 10.1016/j.ejmech.2013.03.072 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine