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Compound Detail

CHEMBL2041243

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COc1ccc(-c2nnnn2CC(=O)N2N=C(c3ccc(Cl)cc3)CC2c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2041243
Phase Preclinical
Structure Type MOL
InChI Key NUQNDVCHQJZSMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
4.69
ALogP
7
HBA
0
HBD
85.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN6O2
MW 486.96
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.53 5.53 2960.0 1
HepG2
CHEMBL395
IC50 4.03 4.03 92600.0 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