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Compound Detail

CHEMBL260058

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CC(C)CN(C)CCn1c(=O)c2c(n(Cc3c(F)cccc3F)c1=O)CCN(Cc1ccc(OC(F)(F)F)cc1)C2

Basic Information

ChEMBL ID CHEMBL260058
Phase Preclinical
Structure Type MOL
InChI Key WGUOBMQAEOVIPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
4.38
ALogP
7
HBA
0
HBD
59.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F5N4O3
MW 580.60
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gonadotropin-releasing hormone receptor Ki = 2500.0 nM 5.6 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