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Compound Detail

CHEMBL4103560

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O=C(NCCO)c1cnn2c(O)cc(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL4103560
Phase Preclinical
Structure Type MOL
InChI Key PKCQPXUFOPVMKX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
0.82
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O3
MW 298.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 4.82
Kd 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic GMP-AMP synthase
CHEMBL4105728
Kd 4.9 4.9 12500.0 1
Cyclic GMP-AMP synthase
CHEMBL4105728
IC50 4.82 4.77 15100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28934246 10.1371/journal.pone.0184843 Cyclic GMP-AMP synthase 4
28934246 10.1371/journal.pone.0184843 THP-1 1

Data from ChEMBL 36 via Core Engine