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Compound Detail

CHEMBL344457

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COc1ccc(S(=O)(=O)NCCCCC(CCCc2cccnc2)CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL344457
Phase Preclinical
Structure Type MOL
InChI Key DGVWPPLXIBZQHJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.04
ALogP
5
HBA
2
HBD
105.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O5S
MW 448.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.52 8.52 3.0 1
Homo sapiens
CHEMBL372
IC50 6.66 6.265 220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1447738 10.1021/jm00101a015 Homo sapiens 2
1447738 10.1021/jm00101a015 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine