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Compound Detail

CHEMBL185738

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Cc1cc(-c2c(O)nc3cc(Cl)c(C(=O)Nc4cnsn4)cc3c2OCC[C@H]2CCC(=O)N2C)cc(C)c1C

Basic Information

ChEMBL ID CHEMBL185738
Phase Preclinical
Structure Type MOL
InChI Key HCSTZSWLTJALRX-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

566.1
MW (Da)
5.68
ALogP
8
HBA
2
HBD
117.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN5O4S
MW 566.08
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.85 8.405 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482932 10.1016/j.bmcl.2004.08.056 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine