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Compound Detail

CHEMBL5193123

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COc1cc(N2CCC(N3CCCN(C)CC3)CC2)c(C)cc1Nc1ncc(Br)c(Nc2ccc3c(c2P(C)(C)=O)OCCO3)n1

Basic Information

ChEMBL ID CHEMBL5193123
Phase Preclinical
Structure Type MOL
InChI Key PBHWSOJNQJWVFM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

714.6
MW (Da)
5.67
ALogP
11
HBA
2
HBD
104.3
PSA (Ų)
0.28
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45BrN7O4P
MW 714.65
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 10.3 10.15 0.1 2
BaF3
CHEMBL614524
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35810715 10.1016/j.bmc.2022.116907 Epidermal growth factor receptor 2
35810715 10.1016/j.bmc.2022.116907 BaF3 1

Data from ChEMBL 36 via Core Engine