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Compound Detail

CHEMBL5416356

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C(=C/c1nc2ccc(C3=NCCN3)cc2s1)\c1nc2ccc(C3=NCCN3)cc2s1.CS(=O)(=O)O.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL5416356
Phase Preclinical
Structure Type MOL
InChI Key YNUQWLZHLYXULO-TXOOBNKBSA-N
Parent Compound CHEMBL5499128
Active Moiety CHEMBL5499128
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
3.78
ALogP
8
HBA
2
HBD
74.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O6S4
MW 622.78
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.72 6.72 190.0 1
L6
CHEMBL614793
EC50 5.39 5.39 4100.0 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