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Compound Detail

CHEMBL139372

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O=C(O)CCC(CCCCNS(=O)(=O)c1ccc(C(F)(F)F)cc1)CCCc1cccnc1

Basic Information

ChEMBL ID CHEMBL139372
Phase Preclinical
Structure Type MOL
InChI Key ZELQCTQPUZUIFX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
5.05
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29F3N2O4S
MW 486.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.7 8.7 2.0 1
Homo sapiens
CHEMBL372
IC50 6.64 6.425 230.0 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