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Compound Detail

CHEMBL1652415

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S=C(Nc1cccnc1)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1652415
Phase Preclinical
Structure Type MOL
InChI Key RQMLOTDTVWVVKB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
3.03
ALogP
3
HBA
2
HBD
40.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4S
MW 326.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.07

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanothione reductase
CHEMBL5131
IC50 6.0 5.74 1000.0 3
Plasmodium falciparum
CHEMBL364
IC50 5.07 5.07 8600.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19364854 10.1128/aac.01568-08 Trypanothione reductase 3
19364854 10.1128/aac.01568-08 Plasmodium falciparum 1
19364854 10.1128/aac.01568-08 Leishmania donovani 1
19364854 10.1128/aac.01568-08 Trypanosoma cruzi 1
19364854 10.1128/aac.01568-08 Trypanosoma brucei rhodesiense 1
19364854 10.1128/aac.01568-08 L6 1

Data from ChEMBL 36 via Core Engine