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Compound Detail

CHEMBL5396086

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

Basic Information

ChEMBL ID CHEMBL5396086
Phase Preclinical
Structure Type MOL
InChI Key DYWFTRMZVGSUHX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

650.2
MW (Da)
5.34
ALogP
11
HBA
2
HBD
111.6
PSA (Ų)
0.23
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41ClN9O2P
MW 650.17
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.92 9.76 0.1 2
Unchecked
CHEMBL612545
IC50 7.79 7.79 16.3 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