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Compound Detail

CHEMBL5926378

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N#Cc1ccc(-c2cnc(C(=O)NCC(=O)O)c(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL5926378
Phase Preclinical
Structure Type MOL
InChI Key FUWDGRQRRUDDDA-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
1.14
ALogP
5
HBA
3
HBD
123.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N3O4
MW 297.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 6.25
EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 6.25 6.25 560.0 2
Vascular endothelial growth factor receptor 1
CHEMBL1868
EC50 5.37 5.37 4300.0 1
Egl nine homolog 1
CHEMBL5697
IC50 4.0 4.0 99000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine