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Compound Detail

CHEMBL3646111

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Cc1cn(-c2c[nH]n(-c3cnccn3)c2=O)nn1

Basic Information

ChEMBL ID CHEMBL3646111
Phase Preclinical
Structure Type MOL
InChI Key QLTPICLDLHXRRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
-0.16
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N7O
MW 243.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN2
CHEMBL3028
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl hydroxylase EGLN2 IC50 = 1800.0 nM 5.75 Inhibition Assay: Hydroxylated HIF bonds specifically to the von Hippel-Lindau p... -

Data from ChEMBL 36 via Core Engine