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Compound Detail

CHEMBL5613252

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C[C@H]1CN2CC[C@@H]1n1c(nc3cc(Cl)ccc31)O[C@H]1C[C@@H](C(=O)O)N(C1)c1nc(nc3c1oc1ccccc13)C(F)(F)OCCCCC2=O

Basic Information

ChEMBL ID CHEMBL5613252
Phase Preclinical
Structure Type MOL
InChI Key OKJAHVJQYYCGFA-PMYHVQSLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

695.1
MW (Da)
6.15
ALogP
10
HBA
1
HBD
136.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33ClF2N6O6
MW 695.12
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic GMP-AMP synthase
CHEMBL4105728
IC50 8.52 8.4967 3.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39291025 10.1021/acsmedchemlett.4c00392 Cyclic GMP-AMP synthase 5

Data from ChEMBL 36 via Core Engine