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Compound Detail

CHEMBL5959022

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CC(NC(=O)c1ncc(C#Cc2ccc(C3CC3)cc2)cc1O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5959022
Phase Preclinical
Structure Type MOL
InChI Key UTMSBFXWCWGMKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.27
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O4
MW 350.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 6.17 6.17 675.0 1
Egl nine homolog 1
CHEMBL5697
IC50 5.98 5.98 1045.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine