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Compound Detail

CHEMBL5205793

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O=C(Nc1ccc(Cl)cn1)c1[nH]ncc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL5205793
Phase Preclinical
Structure Type MOL
InChI Key ACWYDLGURAYJKI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.6
MW (Da)
1.62
ALogP
5
HBA
2
HBD
113.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6ClN5O3
MW 267.63
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.49

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic GMP-AMP synthase
CHEMBL4523383
IC50 6.52 6.52 300.0 1
Cyclic GMP-AMP synthase
CHEMBL4105728
IC50 5.99 5.835 1030.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35635952 10.1016/j.ejmech.2022.114480 Cyclic GMP-AMP synthase 3

Data from ChEMBL 36 via Core Engine