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Compound Detail

CHEMBL3920487

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COc1cc(N2CCC(N3CCCN(C)CC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1

Basic Information

ChEMBL ID CHEMBL3920487
Phase Preclinical
Structure Type MOL
InChI Key RDRKXGHFAIGAOB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

743.9
MW (Da)
7.35
ALogP
10
HBA
2
HBD
103.2
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 C42H43F2N9O2
MW 743.86
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -1.72

Activity Summary

IC50 3 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 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine