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Compound Detail

CHEMBL435590

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Cc1ccc(S(=O)(=O)NCCCCC(CCCc2cccnc2)CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL435590
Phase Preclinical
Structure Type MOL
InChI Key YCTQSHYLYBXRHR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.34
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O4S
MW 432.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 9.0
Kd 1 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 9.0 9.0 1.0 1
Canis familiaris
CHEMBL373
Kd 8.81 8.81 1.5 1
Homo sapiens
CHEMBL372
IC50 7.24 6.03 58.0 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
1447738 10.1021/jm00101a015 Canis familiaris 1

Data from ChEMBL 36 via Core Engine