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Compound Detail

CHEMBL5415418

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CCc1cc(Nc2ncc(Cl)c(Nc3ccc4nccnc4c3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CC(N(C)C)C2)CC1

Basic Information

ChEMBL ID CHEMBL5415418
Phase Preclinical
Structure Type MOL
InChI Key HBMQBZGCNNDJPN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

664.2
MW (Da)
5.59
ALogP
11
HBA
2
HBD
111.6
PSA (Ų)
0.21
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43ClN9O2P
MW 664.19
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.4 9.305 0.4 2
Unchecked
CHEMBL612545
IC50 7.53 7.53 29.7 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 3
37269687 10.1016/j.bmc.2023.117338 Unchecked 1

Data from ChEMBL 36 via Core Engine