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Compound Detail

CHEMBL4095443

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CN(C)CCCN1C(=O)c2ccc3c4c(c(NCc5cn(CCO[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O)nn5)cc(c24)C1=O)C(=O)N(CCCN(C)C)C3=O

Basic Information

ChEMBL ID CHEMBL4095443
Phase Preclinical
Structure Type MOL
InChI Key UFJZZITYUDDJKB-JXKYPHNUSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

738.8
MW (Da)
-1.04
ALogP
16
HBA
5
HBD
223.4
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 C35H46N8O10
MW 738.80
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.16

Activity Summary

IC50 8 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.68 7.68 21.0 1
Trypanosoma brucei
CHEMBL612849
IC50 7.3 7.3 50.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.75 6.75 180.0 1
Leishmania major
CHEMBL612879
IC50 6.52 6.515 300.0 2
HT-29
CHEMBL384
IC50 6.37 6.37 430.0 1
MRC5
CHEMBL614181
IC50 6.09 6.055 810.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine