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Compound Detail

CHEMBL5853466

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C=CC(=O)Nc1cc(Nc2ncc(C(=O)OC(C)C)c(-c3cn(C)c4ncccc34)n2)c(OC)cc1N(C)CCNC

Basic Information

ChEMBL ID CHEMBL5853466
Phase Preclinical
Structure Type MOL
InChI Key FABVPXAVMGBCGS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
4.13
ALogP
11
HBA
3
HBD
135.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N8O4
MW 572.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.96

Activity Summary

IC50 2 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 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine