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Compound Detail

CHEMBL126185

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O=S(=O)(NCCc1ccc(/C(=C\CCCc2nnn[nH]2)c2cccnc2)cc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL126185
Phase Preclinical
Structure Type MOL
InChI Key LQZKCALSANZAMX-ZXKDJJQISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.0
MW (Da)
4.22
ALogP
6
HBA
2
HBD
113.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN6O2S
MW 509.04
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.92
EC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 7.92 7.92 12.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.68 7.68 21.0 1
Homo sapiens
CHEMBL372
EC50 5.02 5.02 9500.0 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