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Compound Detail

CHEMBL2041245

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COc1ccc(-c2nnnn2CC(=O)N2N=C(c3ccc(Cl)cc3)CC2c2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL2041245
Phase Preclinical
Structure Type MOL
InChI Key QIPFUZXIFKLCIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.9
MW (Da)
4.29
ALogP
9
HBA
0
HBD
128.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20ClN7O4
MW 517.93
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.31 5.31 4890.0 1
HepG2
CHEMBL395
IC50 4.06 4.06 86500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22658085 10.1016/j.ejmech.2012.03.049 HepG2 5
22658085 10.1016/j.ejmech.2012.03.049 Unchecked 1
22658085 10.1016/j.ejmech.2012.03.049 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine