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Compound Detail

CHEMBL5847719

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Cc1ccc(C#Cc2cc(O)c(C(=O)NCC(=O)O)nc2C)cc1

Basic Information

ChEMBL ID CHEMBL5847719
Phase Preclinical
Structure Type MOL
InChI Key VMABTFXOWFEOSN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
1.62
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4
MW 324.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 6.67 6.67 215.0 1
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 6.15 6.15 711.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine