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Compound Detail

CHEMBL1800670

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CCOCCn1c(=O)c2c(CN(C)CCOC)c(-c3ccc(NC(=O)NOC)cc3)sc2n(Cc2c(F)cccc2F)c1=O

Basic Information

ChEMBL ID CHEMBL1800670
Phase Preclinical
Structure Type MOL
InChI Key GRKANJRMMDQVRY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
4.02
ALogP
10
HBA
2
HBD
116.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35F2N5O6S
MW 631.70
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.7 9.565 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21657270 10.1021/jm200216q Gonadotropin-releasing hormone receptor 2
21657270 10.1021/jm200216q No relevant target 1
21657270 10.1021/jm200216q Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine