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Compound Detail

CHEMBL35439

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COc1ccc(Nc2c3ccc(N)cc3nc3cc(N)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL35439
Phase Preclinical
Structure Type MOL
InChI Key ALRNODPAVHHKQD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.30
ALogP
5
HBA
3
HBD
86.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O
MW 330.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.82 6.5467 150.0 3
Jurkat
CHEMBL397
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8182707 10.1021/jm00036a014 Jurkat 2
8182707 10.1021/jm00036a014 Plasmodium falciparum 1
8182707 10.1021/jm00036a014 DNA topoisomerase II 1
8182707 10.1021/jm00036a014 DNA topoisomerase 2 1
18395298 10.1016/j.ejmech.2008.02.005 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine