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Compound Detail

CHEMBL1800156

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COCCN(C)Cc1c(-c2ccc(NC(=O)NOC)cc2)sc2c1c(=O)n(-c1ccc(OC)nc1)c(=O)n2Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL1800156
Phase Preclinical
Structure Type MOL
InChI Key IDQKFYZNDFRPKP-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

666.7
MW (Da)
4.37
ALogP
11
HBA
2
HBD
128.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32F2N6O6S
MW 666.71
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 10.15 9.565 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