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Compound Detail

CHEMBL371613

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CS(=O)(=O)c1cccc(F)c1Cn1cc(-c2ccccc2Cl)c(=O)n(C[C@H](N)c2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL371613
Phase Preclinical
Structure Type MOL
InChI Key WXUZGCQTOVWUDO-QHCPKHFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
3.62
ALogP
7
HBA
1
HBD
104.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClFN3O4S
MW 528.01
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 8.89
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.89 8.89 1.3 2
Cytochrome P450 3A4
CHEMBL340
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863308 10.1016/j.bmcl.2005.03.057 Gonadotropin-releasing hormone receptor 1
18442910 10.1016/j.bmcl.2008.04.036 Gonadotropin-releasing hormone receptor 1
18442910 10.1016/j.bmcl.2008.04.036 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine