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Compound Detail

CHEMBL5938423

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NC(=O)CNC(=O)c1ncc(C#CCOc2ccc(Cl)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL5938423
Phase Preclinical
Structure Type MOL
InChI Key CIYLDPNSWTZRAV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
1.09
ALogP
5
HBA
3
HBD
114.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN3O4
MW 359.77
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 7.0 7.0 99.2 1
Egl nine homolog 1
CHEMBL5697
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine