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Compound Detail

CHEMBL500003

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O=C(Nc1c(F)cccc1F)c1cccc(-c2nc3ccccn3c2-c2ccnc(Nc3ccc(CCN4CCOCC4)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL500003
Phase Preclinical
Structure Type MOL
InChI Key CBGHWZUASDJEQB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
6.61
ALogP
8
HBA
2
HBD
96.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31F2N7O2
MW 631.69
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 8.4 7.58 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19101143 10.1016/j.bmcl.2008.11.058 Insulin-like growth factor 1 receptor 2

Data from ChEMBL 36 via Core Engine