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Compound Detail

CHEMBL4475807

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Cc1ccc(NC(=O)c2ccc(CNS(=O)(=O)c3ccc(N4CCN(C)CC4)cc3)cc2)c(C)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4475807
Phase Preclinical
Structure Type MOL
InChI Key KZGTYWPLBLBRMJ-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.18
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O3S
MW 493.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.72

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
31706668 10.1016/j.bmcl.2019.126778 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine