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Compound Detail

CHEMBL1928244

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c1ccc2[nH]c(-c3ccc(OCOc4ccc(-c5nc6ccccc6[nH]5)cc4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL1928244
Phase Preclinical
Structure Type MOL
InChI Key YNBOGZDEOWRBRM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
6.19
ALogP
4
HBA
2
HBD
75.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N4O2
MW 432.48
Aromatic Rings 6
Heavy Atoms 33
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.16 6.16 690.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.67 5.67 2130.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.95 4.95 11260.0 1
L6
CHEMBL614793
IC50 4.84 4.84 14400.0 1
Leishmania donovani
CHEMBL367
IC50 4.78 4.78 16490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22061825 10.1016/j.bmc.2011.10.039 L6 1
22061825 10.1016/j.bmc.2011.10.039 Trypanosoma brucei rhodesiense 1
22061825 10.1016/j.bmc.2011.10.039 Trypanosoma cruzi 1
22061825 10.1016/j.bmc.2011.10.039 Leishmania donovani 1
22061825 10.1016/j.bmc.2011.10.039 Plasmodium falciparum 1
22061825 10.1016/j.bmc.2011.10.039 ADMET 1

Data from ChEMBL 36 via Core Engine