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Compound Detail

CHEMBL338419

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O=C(O)CCC/C=C(\c1ccc(CCN(CCN2CCOCC2)S(=O)(=O)c2ccc(Cl)cc2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL338419
Phase Preclinical
Structure Type MOL
InChI Key OCLFNCNUYRWKPS-NZRVNVCISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.2
MW (Da)
4.99
ALogP
6
HBA
1
HBD
100.0
PSA (Ų)
0.26
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 C31H36ClN3O5S
MW 598.16
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.4 8.4 4.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 7.24 7.24 58.0 1
Homo sapiens
CHEMBL372
EC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289199 10.1021/jm00027a004 Thromboxane A2 receptor 1
8289199 10.1021/jm00027a004 Thromboxane-A synthase 1
8289199 10.1021/jm00027a004 Homo sapiens 1

Data from ChEMBL 36 via Core Engine