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Compound Detail

CHEMBL126577

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O=C(O)CCC/C=C(/c1cccnc1)c1ccc2c(c1)CCC(NS(=O)(=O)c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL126577
Phase Preclinical
Structure Type MOL
InChI Key KHQYDHFXPAZDBK-MBAGFTIUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
5.26
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.38
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN2O4S
MW 511.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.1
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.1 8.1 8.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 7.89 7.89 13.0 1
Homo sapiens
CHEMBL372
EC50 5.3 5.3 5000.0 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