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Compound Detail

CHEMBL274609

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CCNC(=O)C1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](COCc1ccccc1)NC(=O)Cc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL274609
Phase Preclinical
Structure Type MOL
InChI Key TVAIWKOCVAYXMG-YFSJYYLMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1117.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H76N10O9
MW 1117.36

Activity Summary

Kd 1 meas. best 8.44
Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lutropin-choriogonadotropic hormone receptor
CHEMBL2456
Kd 8.44 8.44 3.6 1
Lutropin-choriogonadotropic hormone receptor
CHEMBL2456
Ki 7.43 7.43 37.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2552116 10.1021/jm00130a019 Lutropin-choriogonadotropic hormone receptor 2

Data from ChEMBL 36 via Core Engine