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Compound Detail

CHEMBL329946

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CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL329946
Phase Preclinical
Structure Type BOTH
InChI Key FXVIRASODHIXPR-TXLVPCJDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

845.0
MW (Da)
2.88
ALogP
8
HBA
10
HBD
277.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H60N8O9
MW 845.01
Aromatic Rings 4
Heavy Atoms 61
NP-Likeness 0.18

Activity Summary

Ki 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 5.1 5.1 8000.0 1
Endothelin receptor
CHEMBL2111453
Ki 4.26 4.26 55000.0 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