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Compound Detail

CHEMBL541726

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CN1CCN(c2ccc(Nc3ncc(NC(=O)c4c(Cl)cccc4Cl)cn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL541726
Phase Preclinical
Structure Type MOL
InChI Key ZSAUJCJWNBHXLT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
4.53
ALogP
6
HBA
2
HBD
73.4
PSA (Ų)
0.59
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 C22H22Cl2N6O
MW 457.37
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.0 8.0 10.0 1
Lymphocyte
CHEMBL612599
IC50 6.26 6.26 555.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321037 10.1021/jm7010996 Tyrosine-protein kinase Lck 1
18321037 10.1021/jm7010996 Angiopoietin-1 receptor 1
18321037 10.1021/jm7010996 Vascular endothelial growth factor receptor 2 1
18321037 10.1021/jm7010996 Mitogen-activated protein kinase 14 1
18321037 10.1021/jm7010996 Tyrosine-protein kinase JAK3 1
18321037 10.1021/jm7010996 Lymphocyte 1

Data from ChEMBL 36 via Core Engine