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Compound Detail

CHEMBL4529308

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CCC(=O)N1CCC[C@@H](n2c(=O)c(-c3ccccc3Br)c(C)c3cnc(Nc4ccc(N5CCN(C)CC5)c(C)c4)nc32)C1

Basic Information

ChEMBL ID CHEMBL4529308
Phase Preclinical
Structure Type MOL
InChI Key QHBYVGFBGNOFLX-RUZDIDTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

658.6
MW (Da)
5.91
ALogP
8
HBA
1
HBD
86.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40BrN7O2
MW 658.65
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.25 6.775 56.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31298540 10.1021/acs.jmedchem.9b00576 Epidermal growth factor receptor 4

Data from ChEMBL 36 via Core Engine