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Compound Detail

CHEMBL1090597

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Brc1ccc(/C=N/Nc2ncnc3sc4c(c23)CCCC4)cc1

Basic Information

ChEMBL ID CHEMBL1090597
Phase Preclinical
Structure Type MOL
InChI Key GQXCMDHJAJBGPP-ZVBGSRNCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
4.78
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15BrN4S
MW 387.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.25

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 6.05 6.05 900.0 1
ADMET
CHEMBL612558
IC50 5.11 5.11 7800.0 1
Vero
CHEMBL391
IC50 4.81 4.81 15500.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.69 4.69 20300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine