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Compound Detail

CHEMBL5867445

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C=CC(=O)Nc1cc(Nc2ncc(C(=O)OC(C)C)c(-c3coc4ccccc34)n2)c(OC)cc1N(C)C[C@H]1CCCN1C

Basic Information

ChEMBL ID CHEMBL5867445
Phase Preclinical
Structure Type MOL
InChI Key AOXUCXXQMFHRSG-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
5.86
ALogP
10
HBA
2
HBD
122.1
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 C33H38N6O5
MW 598.70
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine