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Compound Detail

CHEMBL113185

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COc1cc(Nc2nccc(-c3ccc(NCCN)nc3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL113185
Phase Preclinical
Structure Type MOL
InChI Key QNULKTUETCUJKC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.68
ALogP
9
HBA
3
HBD
116.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O3
MW 396.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ZAP-70
CHEMBL2803
IC50 6.9 6.9 125.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 6.82 6.82 150.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.92 5.92 1200.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10612598 10.1016/s0960-894x(99)00615-0 Tyrosine-protein kinase ZAP-70 1
10612598 10.1016/s0960-894x(99)00615-0 Protein kinase C (PKC) 1
10612598 10.1016/s0960-894x(99)00615-0 Tyrosine-protein kinase Lck 1
10612598 10.1016/s0960-894x(99)00615-0 Epidermal growth factor receptor 1
10612598 10.1016/s0960-894x(99)00615-0 Tyrosine-protein kinase CSK 1

Data from ChEMBL 36 via Core Engine