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Compound Detail

CHEMBL2003700

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O=[N+]([O-])c1ccc2[nH]nc(OCc3ccccc3Cl)c2c1

Basic Information

ChEMBL ID CHEMBL2003700
Phase Preclinical
Structure Type MOL
InChI Key XCLCSCQDRUGXPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

303.7
MW (Da)
3.70
ALogP
4
HBA
1
HBD
81.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClN3O3
MW 303.70
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 4.52 4.52 30500.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.13 4.13 73400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine