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Compound Detail

CHEMBL238714

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CC(C)NC(=N)c1ccc2oc(CCc3cc4cc(C(=N)NC(C)C)ccc4o3)cc2c1

Basic Information

ChEMBL ID CHEMBL238714
Phase Preclinical
Structure Type MOL
InChI Key UCMYSCCGKGRMPT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.61
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O2
MW 430.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.52 8.52 3.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.83 6.83 148.0 1
Leishmania donovani
CHEMBL367
IC50 5.38 5.38 4140.0 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