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Compound Detail

CHEMBL45582

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COc1cc(-c2nn([C@H]3CC[C@H](N4CCN(C)CC4)CC3)c3ncnc(N)c23)ccc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL45582
Phase Preclinical
Structure Type MOL
InChI Key FXQFQTDJCPCULX-RQNOJGIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
4.43
ALogP
9
HBA
2
HBD
97.4
PSA (Ų)
0.37
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 C30H38N8O
MW 526.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.26 7.26 55.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.17 7.17 68.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 5.95 5.95 1130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039591 10.1016/s0960-894x(02)00196-8 Tyrosine-protein kinase Lck 1
12039591 10.1016/s0960-894x(02)00196-8 Proto-oncogene tyrosine-protein kinase Src 1
12039591 10.1016/s0960-894x(02)00196-8 Vascular endothelial growth factor receptor 2 1
12039591 10.1016/s0960-894x(02)00196-8 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine