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Compound Detail

CHEMBL233341

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Cc1cc(C)cc(-c2[nH]c3c(c2[C@H](C)CNCCc2ccncc2)CN(C(=O)C24CC5CC(CC(C5)C2)C4)CC3)c1

Basic Information

ChEMBL ID CHEMBL233341
Phase Preclinical
Structure Type MOL
InChI Key DBZQPMXYZLHNKR-RPFINBQBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.8
MW (Da)
6.73
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N4O
MW 550.79
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.2
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 8.82 8.82 1.5 1
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 7.2 7.2 63.0 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.26 6.26 546.0 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