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Compound Detail

CHEMBL5980010

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C=C1C[C@H]2C=Nc3cc(OCCCC(=O)Nc4cn(C)c(C(=O)Nc5cc(C(=O)Nc6cc(C(=O)n7ccc8cc(OC)ccc87)n(C)c6)n(C)c5)n4)c(OC)cc3C(=O)N2C1

Basic Information

ChEMBL ID CHEMBL5980010
Phase Preclinical
Structure Type MOL
InChI Key AENWHNQSEDRFNL-LJAQVGFWSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

840.9
MW (Da)
5.55
ALogP
14
HBA
3
HBD
197.3
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H44N10O8
MW 840.90
Aromatic Rings 6
Heavy Atoms 62
NP-Likeness -0.36

Activity Summary

IC50 5 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 9.82 9.218 0.1 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine