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Compound Detail

CHEMBL410269

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CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)NCC(=O)N[C@H](CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](C)C(N)=O

Basic Information

ChEMBL ID CHEMBL410269
Phase Preclinical
Structure Type BOTH
InChI Key WBCOTWBOIIGCOG-CQYWEEBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

921.1
MW (Da)
-0.69
ALogP
9
HBA
10
HBD
318.2
PSA (Ų)
0.03
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 C47H60N12O8
MW 921.07
Aromatic Rings 4
Heavy Atoms 67
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956191 10.1021/jm990433g Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine