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Compound Detail

CHEMBL232151

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Cc1cc(C)cc(-c2[nH]c3c(c2[C@H](C)CNCCc2ccncc2)CN(C(=O)Cc2ccccc2)CC3)c1

Basic Information

ChEMBL ID CHEMBL232151
Phase Preclinical
Structure Type MOL
InChI Key RMDOWFPCWOIZRT-RUZDIDTESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
5.76
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N4O
MW 506.69
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.96
Ki 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 8.35 8.35 4.5 1
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.96 6.96 110.0 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 5.96 5.96 1110.0 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