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Compound Detail

CHEMBL238713

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c1cc2cc(Cc3cc4ccc(C5=NCCN5)cc4o3)oc2cc1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL238713
Phase Preclinical
Structure Type MOL
InChI Key HZIMLABTEQNOLN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.47
ALogP
6
HBA
2
HBD
75.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O2
MW 384.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.03

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.66 7.66 22.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.33 5.33 4640.0 1
Leishmania donovani
CHEMBL367
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17948982 10.1021/jm0708634 Unchecked 4
17948982 10.1021/jm0708634 L6 1
17948982 10.1021/jm0708634 Trypanosoma brucei rhodesiense 1
17948982 10.1021/jm0708634 Plasmodium falciparum 1
17948982 10.1021/jm0708634 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine