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Compound Detail

CHEMBL3950296

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COc1cc(N2CCC(N3CCN(CCF)CC3)CC2)ccc1Nc1nccc(-c2c(-c3ccc(OC)c(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1

Basic Information

ChEMBL ID CHEMBL3950296
Phase Preclinical
Structure Type MOL
InChI Key XDVUZJSZZMHEEE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

791.9
MW (Da)
7.31
ALogP
11
HBA
2
HBD
112.4
PSA (Ų)
0.13
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H44F3N9O3
MW 791.88
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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