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Compound Detail

CHEMBL3133891

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c1ccc2[nH]c(CCn3cncn3)nc2c1

Basic Information

ChEMBL ID CHEMBL3133891
Phase Preclinical
Structure Type MOL
InChI Key UNBNUHCIYLMXQH-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
1.40
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N5
MW 213.24
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -2.29

Activity Summary

Kd 2 meas. best 10.69
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN3
CHEMBL5705
Kd 10.69 10.69 0.0 1
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00117B Prolyl hydroxylase EGLN3 12
- 10.1039/C3MD00117B NCI-H446 2

Data from ChEMBL 36 via Core Engine