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Compound Detail

CHEMBL6036674

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

Basic Information

ChEMBL ID CHEMBL6036674
Phase Preclinical
Structure Type MOL
InChI Key BKZGRNDULWURLM-PMERELPUSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

839.9
MW (Da)
5.00
ALogP
14
HBA
4
HBD
214.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H45N11O7
MW 839.91
Aromatic Rings 6
Heavy Atoms 62
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 9.74 8.994 0.2 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine