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Compound Detail

CHEMBL327529

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CC[C@H](C)[C@@H]1NC(=O)CSC[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]([C@@H](C)CC)NC1=O

Basic Information

ChEMBL ID CHEMBL327529
Phase Preclinical
Structure Type MOL
InChI Key ZRUWIHBPYXPATI-GZLBNYSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

873.1
MW (Da)
3.31
ALogP
8
HBA
9
HBD
243.5
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H60N8O8S
MW 873.09
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness 0.68

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956190 10.1021/jm990432o Gonadotropin-releasing hormone receptor 1
10956190 10.1021/jm990432o Endothelin receptor 1

Data from ChEMBL 36 via Core Engine