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Compound Detail

CHEMBL444509

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CC(C)(C)c1ccc(-c2nc3c(N4CCN(CCOc5cccc6nc(C(F)(F)F)[nH]c56)CC4)cccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL444509
Phase Preclinical
Structure Type MOL
InChI Key UBUCIIFBJIRGAF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
6.62
ALogP
5
HBA
2
HBD
73.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33F3N6O
MW 562.64
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.3 6.61 50.0 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18511284 10.1016/j.bmc.2008.05.024 Gonadotropin-releasing hormone receptor 3

Data from ChEMBL 36 via Core Engine