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Compound Detail

CHEMBL3906473

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

Basic Information

ChEMBL ID CHEMBL3906473
Phase Preclinical
Structure Type MOL
InChI Key KYVIQYWGGPLPCH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
6.70
ALogP
9
HBA
3
HBD
116.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31F2N7O3
MW 647.69
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.64

Activity Summary

IC50 4 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
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.0 6.0 1000.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine