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Compound Detail

CHEMBL303811

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(CCN3CCCC3c3ccccn3)c2=O)c1

Basic Information

ChEMBL ID CHEMBL303811
Phase Preclinical
Structure Type MOL
InChI Key NGJKXQHQBCAGBD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.55
ALogP
7
HBA
0
HBD
69.4
PSA (Ų)
0.33
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 C30H30F2N4O3
MW 532.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747774 10.1021/jm034041s Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine