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Compound Detail

CHEMBL467580

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COc1ccc(N(C)C(=O)CN(C)C)cc1Nc1nc(Nc2cccc(F)c2C(N)=O)c2cc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL467580
Phase Preclinical
Structure Type MOL
InChI Key WLEKHBHSQHEZQU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
3.22
ALogP
8
HBA
4
HBD
141.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN8O3
MW 506.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.3 6.86 50.0 2
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19071018 10.1016/j.bmcl.2008.11.077 Insulin-like growth factor 1 receptor 2
19071018 10.1016/j.bmcl.2008.11.077 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine