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Compound Detail

CHEMBL428299

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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](CCCCNC(=O)c1cccnc1)NC(=O)[C@H](Cc1ccc(O)cc1)N(C)C(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL428299
Phase Preclinical
Structure Type MOL
InChI Key AJOVQXQOCNTOQK-LXQKLVQBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1261.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H85ClN14O11
MW 1261.92

Activity Summary

Kd 1 meas. best 10.8
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 10.8 10.8 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 0.01585 nM 10.8 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