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Compound Detail

CHEMBL4092551

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O=C(/C=C/c1ccc([N+](=O)[O-])s1)c1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4092551
Phase Preclinical
Structure Type MOL
InChI Key OSONMWPTENINFH-FNORWQNLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.74
ALogP
6
HBA
0
HBD
78.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O3S
MW 325.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.19

Activity Summary

EC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C6
CHEMBL614657
EC50 5.72 5.72 1900.0 1
U-251
CHEMBL615022
EC50 5.03 5.03 9400.0 1
U-87 MG
CHEMBL614247
EC50 5.0 5.0 10100.0 1
Leishmania infantum
CHEMBL612848
EC50 4.5 4.5 31360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine