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Compound Detail

CHEMBL267337

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CCOC(CNC(=N)Nc1ccc(Cc2ccc(NC(=N)NCC(OCC)OCC)cc2)cc1)OCC

Basic Information

ChEMBL ID CHEMBL267337
Phase Preclinical
Structure Type MOL
InChI Key YQUZVFNVNWKCTR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
3.95
ALogP
6
HBA
6
HBD
132.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N6O4
MW 514.67
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.44 7.44 36.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.5 6.5 316.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759117 10.1021/jm060295c Trypanosoma brucei brucei 4
18247550 10.1021/jm7013088 Unchecked 3
15084128 10.1021/jm031024u L6 2
16759117 10.1021/jm060295c Trypanosoma brucei 2
15084128 10.1021/jm031024u Trypanosoma brucei rhodesiense 1
16759117 10.1021/jm060295c Nucleic Acid 1
16759117 10.1021/jm060295c Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1

Data from ChEMBL 36 via Core Engine