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Compound Detail

CHEMBL3913169

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COc1cc(N2CCC(N3CCN(CCF)CC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3c(F)cccn23)n1

Basic Information

ChEMBL ID CHEMBL3913169
Phase Preclinical
Structure Type MOL
InChI Key DWCCBCDWBJKECP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

779.8
MW (Da)
7.44
ALogP
10
HBA
2
HBD
103.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H41F4N9O2
MW 779.84
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin receptor
CHEMBL1981
IC50 7.0 7.0 100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine