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Compound Detail

CHEMBL444031

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O=C(Nc1c(F)cccc1F)c1cccc(-c2nc3ccccn3c2-c2ccnc(Nc3ccc4c(c3)OCCO4)n2)c1

Basic Information

ChEMBL ID CHEMBL444031
Phase Preclinical
Structure Type MOL
InChI Key NPCWIWWZAAGQHQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
6.50
ALogP
8
HBA
2
HBD
102.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H22F2N6O3
MW 576.56
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 8.15 7.26 7.0 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