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Compound Detail

CHEMBL429832

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Nc1ncnc2c1c(-c1ccc3[nH]c(CCc4ccccc4)nc3c1)nn2[C@H]1CC[C@H](N2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL429832
Phase Preclinical
Structure Type MOL
InChI Key HONFZJHCAXJJOE-YHBQERECSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.55
ALogP
8
HBA
2
HBD
110.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N8O
MW 522.66
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.48 6.395 328.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17689078 10.1016/j.bmcl.2007.07.037 Insulin-like growth factor 1 receptor 2

Data from ChEMBL 36 via Core Engine