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Compound Detail

CHEMBL5953610

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C=CC(=O)Nc1cc(Nc2ncc(C(=O)OC)c(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CC1CCCN1C

Basic Information

ChEMBL ID CHEMBL5953610
Phase Preclinical
Structure Type MOL
InChI Key GOWRIIAEBKTUPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
4.83
ALogP
10
HBA
2
HBD
113.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N7O4
MW 583.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.83

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