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Compound Detail

CHEMBL442450

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Cc1cc(N2CCOCC2)cc2[nH]c(-c3c(NCCc4ncn(CCF)c4Cl)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL442450
Phase Preclinical
Structure Type MOL
InChI Key BMDWGBKTVZKYCM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.0
MW (Da)
3.54
ALogP
7
HBA
3
HBD
103.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClFN7O2
MW 499.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.09 6.72 82.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18258427 10.1016/j.bmcl.2008.01.049 Insulin-like growth factor 1 receptor 2

Data from ChEMBL 36 via Core Engine