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Compound Detail

CHEMBL5416172

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CS(=O)(=O)O.CS(=O)(=O)O.c1cc2nc(CCCCc3nc4ccc(C5=NCCN5)cc4s3)sc2cc1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL5416172
Phase Preclinical
Structure Type MOL
InChI Key NPWWFLOHXCUPAJ-UHFFFAOYSA-N
Parent Compound CHEMBL5499109
Active Moiety CHEMBL5499109
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.17
ALogP
8
HBA
2
HBD
74.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N6O6S4
MW 652.85
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 5.94 5.94 1140.0 1
L6
CHEMBL614793
EC50 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37722077 10.1021/acs.jmedchem.3c01051 Trypanosoma brucei 2
37722077 10.1021/acs.jmedchem.3c01051 L6 1
37722077 10.1021/acs.jmedchem.3c01051 ADMET 1

Data from ChEMBL 36 via Core Engine