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Compound Detail

CHEMBL515509

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CC(C)NC(=N)Nc1ccc(-c2ccc(-c3ccc(NC(=N)NC(C)C)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL515509
Phase Preclinical
Structure Type MOL
InChI Key FTVYTODPEHWSPL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
5.71
ALogP
2
HBA
6
HBD
95.8
PSA (Ų)
0.22
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 C26H32N6
MW 428.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.85 14.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.28 6.28 530.0 1
L6
CHEMBL614793
IC50 4.66 4.66 21900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18455271 10.1016/j.ejmech.2008.02.008 Unchecked 1
18455271 10.1016/j.ejmech.2008.02.008 Plasmodium falciparum 1
18455271 10.1016/j.ejmech.2008.02.008 L6 1
18455271 10.1016/j.ejmech.2008.02.008 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine