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Compound Detail

CHEMBL1667949

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Nc1nccn2c1c(-c1ccc3ccc(-c4ccccc4)nc3c1F)nc2[C@H]1CC[C@H](C(=O)Nc2ccc3[nH]ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL1667949
Phase Preclinical
Structure Type MOL
InChI Key FSNHRWXQSVTSFB-RQNOJGIXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
7.73
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.19
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 C36H30FN7O
MW 595.68
Aromatic Rings 7
Heavy Atoms 45
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.68 7.68 21.0 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