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Compound Detail

CHEMBL528061

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O=C(NCCc1ccccc1)c1cc(-c2cccnc2)cnc1NCC1CC1

Basic Information

ChEMBL ID CHEMBL528061
Phase Preclinical
Structure Type MOL
InChI Key BRZAJTXRBIYUBT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.94
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O
MW 372.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.89 5.7933 1290.0 3
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.22 5.22 6020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3832761 Plasmodium falciparum 4
20485427 10.1038/nature09107 Plasmodium falciparum 4
30647879 10.1039/C8MD00319J Trypanosoma brucei brucei 3
- 10.6019/CHEMBL3832761 HepG2 2
- 10.6019/CHEMBL3987221 Ferrochelatase, mitochondrial 1
- 10.6019/CHEMBL4513149 Staphylococcus aureus 1
- 10.6019/CHEMBL4513149 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4513149 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4513149 Escherichia coli 1
- 10.6019/CHEMBL4513149 Cryptococcus neoformans 1
- 10.6019/CHEMBL4513149 Candida albicans 1
- 10.6019/CHEMBL4513101 Naegleria gruberi 1
30647879 10.1039/C8MD00319J HeLa 1
- 10.6019/CHEMBL3987221 Porphobilinogen deaminase 1
- 10.6019/CHEMBL3832761 Plasmodium berghei 1
- 10.6019/CHEMBL3832761 NON-PROTEIN TARGET 1
- 10.6019/CHEMBL3433997 Hexose transporter 1 1
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 1
- 10.6019/CHEMBL3433997 Glucose transporter 1
20485427 10.1038/nature09107 HepG2 1

Data from ChEMBL 36 via Core Engine