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Compound Detail

CHEMBL1800669

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

Basic Information

ChEMBL ID CHEMBL1800669
Phase Preclinical
Structure Type MOL
InChI Key QRTSHMJMRAGQCG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
3.63
ALogP
10
HBA
2
HBD
116.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F2N5O6S
MW 617.68
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.69

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 9.62 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