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Compound Detail

CHEMBL1091973

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N#Cc1ccc(/C=N/Nc2ncnc3sc4c(c23)CCCC4)cc1

Basic Information

ChEMBL ID CHEMBL1091973
Phase Preclinical
Structure Type MOL
InChI Key SDLOIBNEXUUJON-LSHDLFTRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.89
ALogP
6
HBA
1
HBD
74.0
PSA (Ų)
0.58
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 C18H15N5S
MW 333.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.44

Activity Summary

IC50 2 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania amazonensis IC50 = 32300.0 nM 4.49 Antileishmanial activity against Leishmania amazonensis MHOM/BR/76/LTB-012 amast... 20356752

Literature References

Data from ChEMBL 36 via Core Engine