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Compound Detail

CHEMBL75414

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CC(C)(C)OC(=O)N1CCN(C(=O)OC(C)(C)C)C1=Nc1ccc(Nc2ccc(N=C3N(C(=O)OC(C)(C)C)CCN3C(=O)OC(C)(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL75414
Phase Preclinical
Structure Type MOL
InChI Key AVVQXOHHXDDFSF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

735.9
MW (Da)
8.38
ALogP
11
HBA
1
HBD
154.9
PSA (Ų)
0.30
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H53N7O8
MW 735.88
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.40

Activity Summary

IC50 5 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.32 7.32 48.0 2
Plasmodium falciparum
CHEMBL364
IC50 7.23 7.23 59.0 1
L6
CHEMBL614793
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084128 10.1021/jm031024u L6 2
15084128 10.1021/jm031024u 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
18247550 10.1021/jm7013088 Unchecked 1
18247550 10.1021/jm7013088 Ferriprotoporphyrin IX 1

Data from ChEMBL 36 via Core Engine