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Compound Detail

CHEMBL5741017

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C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4cc(-c5cnn(C)c5)ccc34)n2)c(OC)cc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5741017
Phase Preclinical
Structure Type MOL
InChI Key RKRVABRGLJBGOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
4.91
ALogP
10
HBA
2
HBD
105.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N9O2
MW 579.71
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.32

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