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Compound Detail

CHEMBL5427246

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O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)N1CCCn1cc(CSc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL5427246
Phase Preclinical
Structure Type MOL
InChI Key IEYMHGOUCOXYDC-SRZZPIQSSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
2.76
ALogP
10
HBA
0
HBD
140.0
PSA (Ų)
0.15
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N7O5S
MW 469.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.98

Activity Summary

IC50 6 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.17 5.785 670.0 2
Vero
CHEMBL391
IC50 5.41 5.41 3860.0 1
THP-1
CHEMBL614245
IC50 5.18 5.18 6650.0 1
Leishmania donovani
CHEMBL367
IC50 5.0 5.0 9900.0 1
HEK293
CHEMBL614818
IC50 4.43 4.43 37400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine