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Compound Detail

CHEMBL172192

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Cc1ccc(CN2CCc3c(c(=O)n(CC4NCCc5ccccc54)c(=O)n3Cc3c(F)cccc3F)C2)c(C)c1

Basic Information

ChEMBL ID CHEMBL172192
Phase Preclinical
Structure Type MOL
InChI Key HJNWXNGNDDFENS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
4.40
ALogP
6
HBA
1
HBD
59.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34F2N4O2
MW 556.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gonadotropin-releasing hormone receptor Ki = 110.0 nM 6.96 Inhibition of GnRH receptor 17920281

Literature References

PubMed DOI Target Context # Activities
17920281 10.1016/j.bmc.2007.09.026 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine