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Compound Detail

CHEMBL4746261

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CC1(COCc2ccc(OCc3ccccc3)cc2)Cn2cc([N+](=O)[O-])nc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL4746261
Phase Preclinical
Structure Type MOL
InChI Key BIDHUCWHCVSOMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.13
ALogP
8
HBA
0
HBD
113.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O6S
MW 443.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.08 7.08 83.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 83.0 nM 7.08 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen strain C2C4 amastig... 33007723

Literature References

Data from ChEMBL 36 via Core Engine