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Compound Detail

CHEMBL366701

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COc1cccc(-n2c(=O)n(Cc3c(F)cccc3F)c(=O)n(C[C@H](N)c3ccccc3)c2=O)c1

Basic Information

ChEMBL ID CHEMBL366701
Phase Preclinical
Structure Type MOL
InChI Key LRAJWEMYNFIFGY-QFIPXVFZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
2.20
ALogP
8
HBA
1
HBD
101.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F2N4O4
MW 480.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.43 7.43 37.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15951171 10.1016/j.bmcl.2005.05.038 Gonadotropin-releasing hormone receptor 1
15664839 10.1016/j.bmcl.2004.11.026 Gonadotropin-releasing hormone receptor 1
18419112 10.1021/jm701249f Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine