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Compound Detail

CHEMBL23854

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(C[C@@H](C)NCc3ccccn3)c2=O)c1

Basic Information

ChEMBL ID CHEMBL23854
Phase Preclinical
Structure Type MOL
InChI Key OPBYZYBHFFPQKX-GOSISDBHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.89
ALogP
7
HBA
1
HBD
78.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F2N4O3
MW 506.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.82 7.82 15.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951116 10.1016/s0960-894x(03)00620-6 Gonadotropin-releasing hormone receptor 1
14971906 10.1021/jm030472z Gonadotropin-releasing hormone receptor 1
18419112 10.1021/jm701249f Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine