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Compound Detail

CHEMBL3113728

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CS(=O)(=O)O.O=C(N[C@H]1CC[C@H](NC(=O)c2ccc(C3=NCCN3)cc2)CC1)c1ccc(C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL3113728
Phase Preclinical
Structure Type MOL
InChI Key VWDRLSTXYLOEEC-CXLYRKOBSA-N
Parent Compound CHEMBL3139004
Active Moiety CHEMBL3139004
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
1.86
ALogP
6
HBA
4
HBD
107.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O5S
MW 554.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24398295 10.1016/j.bmcl.2013.12.064 Mus musculus 1
24398295 10.1016/j.bmcl.2013.12.064 L6 1
24398295 10.1016/j.bmcl.2013.12.064 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine