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Compound Detail

CHEMBL5276760

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C=CC(=O)Nc1cc(Nc2ncc(C(=O)NC)c(-c3cn4c5c(cccc35)CCC4)n2)c(OC)cc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5276760
Phase Preclinical
Structure Type MOL
InChI Key CJBTZXPQQMMWAL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
4.28
ALogP
9
HBA
3
HBD
116.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N8O3
MW 582.71
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.42 7.145 37.6 2
Epidermal growth factor receptor
CHEMBL203
IC50 6.83 6.83 147.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36423823 10.1016/j.bmcl.2022.129084 Unchecked 2
36423823 10.1016/j.bmcl.2022.129084 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine