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Compound Detail

CHEMBL417006

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COc1cc(-c2nn([C@H]3CC[C@H](N4CCN(C)CC4)CC3)c3ncnc(N)c23)ccc1NC(=O)C(C)(C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL417006
Phase Preclinical
Structure Type MOL
InChI Key KNHHEGBUUFWWFF-DIVCQZSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
5.02
ALogP
9
HBA
2
HBD
114.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N8O2
MW 596.78
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.04 7.04 92.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.34 6.34 460.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 5.84 5.84 1440.0 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