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Compound Detail

CHEMBL502652

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COc1cc(N2CCC(N3CCOCC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1

Basic Information

ChEMBL ID CHEMBL502652
Phase Preclinical
Structure Type MOL
InChI Key ZAPNGIWMQBMSHT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

716.8
MW (Da)
7.04
ALogP
10
HBA
2
HBD
109.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H38F2N8O3
MW 716.79
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 8.7 8.045 2.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 276.0 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19101143 10.1016/j.bmcl.2008.11.058 Insulin-like growth factor 1 receptor 2
19101143 10.1016/j.bmcl.2008.11.058 Mus musculus 1

Data from ChEMBL 36 via Core Engine