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Compound Detail

CHEMBL23900

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COc1ccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(CCN(C)CCc3ccccn3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL23900
Phase Preclinical
Structure Type MOL
InChI Key BNWLRWBTEPFFPQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
3.89
ALogP
7
HBA
0
HBD
69.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F2N4O3
MW 520.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.64 6.64 230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747774 10.1021/jm034041s Gonadotropin-releasing hormone receptor 1
14971906 10.1021/jm030472z Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine