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Compound Detail

CHEMBL5180970

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O=C1c2ccc3c4c(c(NCc5cn(CCS[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)nn5)cc(c24)C(=O)N1CCN1CCOCC1)C(=O)N(CCN1CCOCC1)C3=O

Basic Information

ChEMBL ID CHEMBL5180970
Phase Preclinical
Structure Type MOL
InChI Key FKCPZQOWUXMHKA-SVRKZTCTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

810.9
MW (Da)
-1.57
ALogP
18
HBA
5
HBD
232.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46N8O11S
MW 810.89
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.07 6.07 850.0 1
MRC5
CHEMBL614181
IC50 4.63 4.63 23500.0 1
HT-29
CHEMBL384
IC50 4.58 4.58 26500.0 1
Leishmania major
CHEMBL612879
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine