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Compound Detail

CHEMBL6019427

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C=C1C[C@H]2C=Nc3cc(OCCCC(=O)Nc4cn(C)c(C(=O)Nc5cc(C(=O)Nc6cc(C(=O)n7ncc8ccc(N)cc87)n(C)c6)n(C)c5)n4)c(OC)cc3C(=O)N2C1

Basic Information

ChEMBL ID CHEMBL6019427
Phase Preclinical
Structure Type MOL
InChI Key WDIFJOKSHPIUFA-NDEPHWFRSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

826.9
MW (Da)
4.52
ALogP
15
HBA
4
HBD
227.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H42N12O7
MW 826.87
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.39

Activity Summary

IC50 5 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 9.8 9.028 0.2 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine