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Compound Detail

CHEMBL4472833

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O=C(CC1S/C(=N\N=C\c2c(-c3ccccc3)[nH]c3ccccc23)NC1=O)c1cccc2c1CCCC2

Basic Information

ChEMBL ID CHEMBL4472833
Phase Preclinical
Structure Type MOL
InChI Key GVEVXEAYMCFAAV-FDAWAROLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.91
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N4O2S
MW 506.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.88 4.88 13130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine