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Compound Detail

CHEMBL232150

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Cc1cc(C)cc(-c2[nH]c3c(c2[C@H](C)CNCCc2ccncc2)CN(C(=O)C2C(C)(C)C2(C)C)CC3)c1

Basic Information

ChEMBL ID CHEMBL232150
Phase Preclinical
Structure Type MOL
InChI Key XHUMTSAYRBZEAT-HSZRJFAPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
6.20
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.35
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 C33H44N4O
MW 512.74
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.02
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 8.89 8.89 1.3 1
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 7.02 7.02 96.0 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.32 6.32 475.0 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