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Compound Detail

CHEMBL5198659

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CN(C)CCCN1C(=O)c2ccc3c4c(c(NCc5cn(CCS[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 CHEMBL5198659
Phase Preclinical
Structure Type MOL
InChI Key NOENQMCPDOEVEF-DXQVUROYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

754.9
MW (Da)
-0.33
ALogP
16
HBA
5
HBD
214.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N8O9S
MW 754.87
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 7.1 7.1 80.0 1
HT-29
CHEMBL384
IC50 6.06 6.06 880.0 1
Leishmania major
CHEMBL612879
IC50 5.82 5.82 1520.0 1
MRC5
CHEMBL614181
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine