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Compound Detail

CHEMBL5594919

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C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL5594919
Phase Preclinical
Structure Type MOL
InChI Key LQEAHUPAJLHLCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

668.6
MW (Da)
6.48
ALogP
8
HBA
2
HBD
104.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34BrN7O3
MW 668.60
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.9 7.9 12.5 1
NCI-H1975
CHEMBL614348
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38879996 10.1016/j.bmc.2024.117796 NCI-H1975 1
38879996 10.1016/j.bmc.2024.117796 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine