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Compound Detail

CHEMBL1800153

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COCCN(C)Cc1c(-c2ccc(NC(=O)NOC)cc2)sc2c1c(=O)n(-c1ccc(C)cn1)c(=O)n2Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL1800153
Phase Preclinical
Structure Type MOL
InChI Key HCJYDJMLQMLSAN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

650.7
MW (Da)
4.67
ALogP
10
HBA
2
HBD
119.7
PSA (Ų)
0.20
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 C32H32F2N6O5S
MW 650.71
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 10.0 9.5375 0.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21657270 10.1021/jm200216q Gonadotropin-releasing hormone receptor 6
21657270 10.1021/jm200216q No relevant target 1
21657270 10.1021/jm200216q Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine