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Compound Detail

CHEMBL515909

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COc1c(Nc2nc(Nc3cccc(F)c3C(N)=O)c3cc[nH]c3n2)ccc(N2CCN(C(C)C)CC2)c1C

Basic Information

ChEMBL ID CHEMBL515909
Phase Preclinical
Structure Type MOL
InChI Key YUXBTAGZCSKZKV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.53
ALogP
8
HBA
4
HBD
124.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FN8O2
MW 532.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 8.1 6.765 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19056263 10.1016/j.bmcl.2008.11.046 Insulin-like growth factor 1 receptor 2

Data from ChEMBL 36 via Core Engine