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Compound Detail

CHEMBL5415247

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CCCCCc1cn(CCCN2C(=O)CN(/N=C/c3ccc([N+](=O)[O-])o3)C2=O)nn1

Basic Information

ChEMBL ID CHEMBL5415247
Phase Preclinical
Structure Type MOL
InChI Key JKMTUCXTJANVOG-YBFXNURJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.20
ALogP
9
HBA
0
HBD
140.0
PSA (Ų)
0.18
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N7O5
MW 417.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.26 6.235 550.0 2
HEK293
CHEMBL614818
IC50 4.45 4.45 35600.0 1
THP-1
CHEMBL614245
IC50 4.3 4.3 50640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine