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Compound Detail

CHEMBL403234

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3C(F)(F)F)c(=O)n(C[C@H](CO)NC3CCCC3)c2=O)c1Cl

Basic Information

ChEMBL ID CHEMBL403234
Phase Preclinical
Structure Type MOL
InChI Key HXRBMSYXIBQMRR-GOSISDBHSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.0
MW (Da)
4.75
ALogP
7
HBA
2
HBD
85.5
PSA (Ų)
0.36
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 C28H30ClF4N3O4
MW 584.01
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 8.27
Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 9.15 7.935 0.7 2
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.27 6.935 5.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18442905 10.1016/j.bmcl.2008.04.029 Gonadotropin-releasing hormone receptor 4

Data from ChEMBL 36 via Core Engine