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Compound Detail

CHEMBL115703

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(C[C@@H](C3CCCC3)N(C)C)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL115703
Phase Preclinical
Structure Type MOL
InChI Key QOJKFMVAFGKHPM-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.58
ALogP
6
HBA
0
HBD
56.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F3N3O3
MW 515.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214774 10.1021/jm049791w Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine