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Compound Detail

CHEMBL3785995

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Nc1ncnc2c1c(-c1ccc(F)c(OCC34CCC(CC3)O4)c1)cn2[C@H]1C[C@@H](CN2CC[S+]([O-])CC2)C1

Basic Information

ChEMBL ID CHEMBL3785995
Phase Preclinical
Structure Type MOL
InChI Key AZQQNVIGOOLLIA-RMWMHFENSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
3.93
ALogP
8
HBA
1
HBD
101.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN5O3S
MW 539.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.92 7.715 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26951753 10.1016/j.bmcl.2016.02.075 Insulin-like growth factor 1 receptor 3

Data from ChEMBL 36 via Core Engine