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Compound Detail

CHEMBL405812

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CCNC(=O)[C@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CCc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL405812
Phase Preclinical
Structure Type MOL
InChI Key MQSUSROAAPURJY-BIOHGXQXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1184.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H78FN13O10
MW 1184.38

Activity Summary

Kd 1 meas. best 9.05
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 0.8913 nM 9.05 In vitro antagonistic potency against release of luteinizing hormone (LH) from c... 7510341

Literature References

PubMed DOI Target Context # Activities
7510341 10.1021/jm00031a021 Gonadotropin-releasing hormone receptor 1
7510341 10.1021/jm00031a021 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine