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Compound Detail

CHEMBL268491

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CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)CC(C)C)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C(C)C)[C@H]2O)[C@@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCc3ccc(Cl)cc3)C(=O)O[C@]12C

Basic Information

ChEMBL ID CHEMBL268491
Phase Preclinical
Structure Type MOL
InChI Key JQYDSMQGUHAPFD-WXSIESSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

865.5
MW (Da)
7.25
ALogP
12
HBA
1
HBD
150.4
PSA (Ų)
0.17
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H73ClN2O11
MW 865.55
Aromatic Rings 1
Heavy Atoms 60
NP-Likeness 1.05

Activity Summary

Ki 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 6.85 6.85 141.2 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 5.69 5.69 2041.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971889 10.1021/jm030418i Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine