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Compound Detail

CHEMBL3329510

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Clc1ccc(-c2csc(N/N=C/c3ccccn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3329510
Phase Preclinical
Structure Type MOL
InChI Key UAEPPANNMMJEHF-GIJQJNRQSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

314.8
MW (Da)
4.30
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN4S
MW 314.80
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.43

Activity Summary

IC50 7 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.73 5.575 1860.0 4
HepG2
CHEMBL395
IC50 5.25 4.8333 5600.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine