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Compound Detail

CHEMBL262557

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CN(Cc1ccccc1)Cc1c(-c2ccc([N+](=O)[O-])cc2)sc2c1c(=O)n(-c1ccccc1)c(=O)n2Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL262557
Phase Preclinical
Structure Type MOL
InChI Key OFYNAZUAUPZGAX-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
6.75
ALogP
8
HBA
0
HBD
90.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H26F2N4O4S
MW 624.67
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.49

Activity Summary

IC50 6 meas. best 6.22
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.75 6.75 180.0 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.22 5.845 600.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034124 10.1021/jm060580w Gonadotropin-releasing hormone receptor 27
14505682 10.1016/s0960-894x(03)00746-7 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine