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Compound Detail

CHEMBL5399653

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COc1cc(N2CCC(N3CC(C(C)(C)O)C3)CC2)c(C)cc1Nc1ncc(Br)c(Nc2ccc3nccnc3c2P(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL5399653
Phase Preclinical
Structure Type MOL
InChI Key QHHCYUJPZBJVBN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

709.6
MW (Da)
5.91
ALogP
11
HBA
3
HBD
128.6
PSA (Ų)
0.18
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42BrN8O3P
MW 709.63
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 10.15 9.985 0.1 2
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37269687 10.1016/j.bmc.2023.117338 Epidermal growth factor receptor 2
37269687 10.1016/j.bmc.2023.117338 Unchecked 1

Data from ChEMBL 36 via Core Engine