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Compound Detail

CHEMBL112346

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CC[C@H]1CN(c2ccc(-c3ccnc(Nc4cc(OC)c(OC)c(OC)c4)n3)cn2)CCN1

Basic Information

ChEMBL ID CHEMBL112346
Phase Preclinical
Structure Type MOL
InChI Key YTOUFEQLXOWLSL-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.50
ALogP
9
HBA
2
HBD
93.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O3
MW 450.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ZAP-70
CHEMBL2803
IC50 8.1 8.1 8.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.66 5.66 2200.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 5.54 5.54 2874.0 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