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Compound Detail

CHEMBL1945425

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Nc1nc(N)nc(NCCCNC(=O)CCc2ccc(S(=O)(=O)n3c(C4(O)C=CC(=O)C=C4)cc4ccccc43)cc2)n1

Basic Information

ChEMBL ID CHEMBL1945425
Phase Preclinical
Structure Type MOL
InChI Key JIZPZXMLNHDSEG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
1.66
ALogP
12
HBA
5
HBD
208.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N8O5S
MW 602.68
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.59

Activity Summary

EC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 5.77 5.6733 1700.0 3
MRC5
CHEMBL614181
EC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22264753 10.1016/j.bmc.2011.12.018 Trypanosoma brucei 4
22264753 10.1016/j.bmc.2011.12.018 MRC5 1
22264753 10.1016/j.bmc.2011.12.018 ADMET 1

Data from ChEMBL 36 via Core Engine