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Compound Detail

CHEMBL6031572

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Cc1cc(Nc2ncnc3cccc(OC4CCN(C)CC4F)c23)ccc1Oc1ccn2ccnc2c1

Basic Information

ChEMBL ID CHEMBL6031572
Phase Preclinical
Structure Type MOL
InChI Key PQHWOPVEQRGKDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.54
ALogP
8
HBA
1
HBD
76.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN6O2
MW 498.56
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.88 7.88 13.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine