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Compound Detail

CHEMBL398957

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Nc1ncnc2c1c(-c1ccc3[nH]c(Cc4cccc(Cl)c4Cl)nc3c1)nn2[C@H]1CC[C@H](N2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL398957
Phase Preclinical
Structure Type MOL
InChI Key YHFHYEDRUYCUQX-MXVIHJGJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

577.5
MW (Da)
5.67
ALogP
8
HBA
2
HBD
110.8
PSA (Ų)
0.28
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 C29H30Cl2N8O
MW 577.52
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 5.63 5.63 2322.0 1

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