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Compound Detail

CHEMBL2370261

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CC[C@H](C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL2370261
Phase Preclinical
Structure Type BOTH
InChI Key XMUALAXODRZKCC-JVHVIEOWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

806.0
MW (Da)
2.40
ALogP
8
HBA
9
HBD
261.9
PSA (Ų)
0.07
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 C42H59N7O9
MW 805.97
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness 0.14

Activity Summary

Ki 1 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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine