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Compound Detail

CHEMBL3646222

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O=C(O)CNC(=O)c1ncc(-c2ccccc2Cl)cc1O

Basic Information

ChEMBL ID CHEMBL3646222
Phase Preclinical
Structure Type MOL
InChI Key ULLZYMRNGQLQCT-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.7
MW (Da)
1.92
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClN2O4
MW 306.71
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 8 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 6.41 6.41 390.0 4
Egl nine homolog 1
CHEMBL5697
IC50 5.96 5.96 1100.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine