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Compound Detail

CHEMBL394613

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Cc1cc(C)cc(-c2[nH]c3c(c2[C@H](C)CNCCc2ccc(C(=O)O)cc2)CN(C(=O)Cc2c(F)cccc2C(F)(F)F)CC3)c1

Basic Information

ChEMBL ID CHEMBL394613
Phase Preclinical
Structure Type MOL
InChI Key UOPUUYLITHRWPO-HSZRJFAPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

635.7
MW (Da)
7.22
ALogP
3
HBA
3
HBD
85.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37F4N3O3
MW 635.70
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.66
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 8.7 8.7 2.0 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17521908 10.1016/j.bmcl.2007.05.009 Gonadotropin-releasing hormone receptor 3

Data from ChEMBL 36 via Core Engine