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Compound Detail

CHEMBL3814548

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CCOC1CCc2nc3cc(Cl)ccc3c(NCCCCCCCCCNc3c4c(nc5cc(Cl)ccc35)CCC(OCC)C4)c2C1

Basic Information

ChEMBL ID CHEMBL3814548
Phase Preclinical
Structure Type MOL
InChI Key OQYUUFBXSSRQOH-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

677.8
MW (Da)
10.13
ALogP
6
HBA
2
HBD
68.3
PSA (Ų)
0.12
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 C39H50Cl2N4O2
MW 677.76
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.26

Activity Summary

IC50 7 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.8 6.75 160.0 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.2 6.175 630.0 2
J774.1
CHEMBL4296442
IC50 5.77 5.77 1700.0 1
ADMET
CHEMBL612558
IC50 5.76 5.76 1740.0 1
Rhodesain
CHEMBL4188
IC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27316542 10.1016/j.bmc.2016.06.003 Unchecked 3
28698054 10.1016/j.bmc.2017.06.051 Rhodesain 3
27316542 10.1016/j.bmc.2016.06.003 Plasmodium falciparum 2
28698054 10.1016/j.bmc.2017.06.051 Trypanosoma brucei brucei 2
27316542 10.1016/j.bmc.2016.06.003 ADMET 1
28698054 10.1016/j.bmc.2017.06.051 J774.1 1
28698054 10.1016/j.bmc.2017.06.051 Unchecked 1
28698054 10.1016/j.bmc.2017.06.051 Trypanothione reductase 1
28698054 10.1016/j.bmc.2017.06.051 Leishmania infantum 1

Data from ChEMBL 36 via Core Engine