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Compound Detail

CHEMBL3133892

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c1ccc2[nH]c(CCn3nnc4ccccc43)nc2c1

Basic Information

ChEMBL ID CHEMBL3133892
Phase Preclinical
Structure Type MOL
InChI Key NEUCXBHQRMTXMJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.55
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.62
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 C15H13N5
MW 263.30
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -2.16

Activity Summary

Kd 2 meas. best 10.08
IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN3
CHEMBL5705
Kd 10.08 10.08 0.1 1
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 5.33 5.33 4730.0 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