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Compound Detail

CHEMBL1667950

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Cn1c(NC(=O)[C@H]2CC[C@H](c3nc(-c4ccc5ccc(-c6ccccc6)nc5c4F)c4c(N)nccn43)CC2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1667950
Phase Preclinical
Structure Type MOL
InChI Key WYUNCPRJZROHRZ-RQNOJGIXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
7.13
ALogP
8
HBA
2
HBD
116.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31FN8O
MW 610.70
Aromatic Rings 7
Heavy Atoms 46
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21251824 10.1016/j.bmcl.2010.12.094 Insulin-like growth factor 1 receptor 1

Data from ChEMBL 36 via Core Engine