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Compound Detail

CHEMBL5570975

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Cn1ccc(-c2cc(Cl)c(Cl)c3[nH]c4c(c23)CC2(CC4)CCN(C(=O)CO)C2)n1

Basic Information

ChEMBL ID CHEMBL5570975
Phase Preclinical
Structure Type MOL
InChI Key VTCUGFUAVVCXGB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
3.57
ALogP
4
HBA
2
HBD
74.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N4O2
MW 433.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic GMP-AMP synthase
CHEMBL4105728
IC50 5.12 5.12 7650.0 2
Cyclic GMP-AMP synthase
CHEMBL4523383
IC50 5.05 5.05 8910.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38619191 10.1021/acs.jmedchem.3c02229 Cyclic GMP-AMP synthase 6
38619191 10.1021/acs.jmedchem.3c02229 THP1-Dual 1

Data from ChEMBL 36 via Core Engine