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Compound Detail

CHEMBL3787543

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CC/C(=N\Nc1nc(-c2ccc(Br)cc2)c(C)s1)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL3787543
Phase Preclinical
Structure Type MOL
InChI Key KSHWVRCRSZMJSE-HAVVHWLPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

479.2
MW (Da)
6.87
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17Br2N3S
MW 479.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

IC50 4 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.42 5.42 3800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.24 4.82 5800.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine