Compound Detail

CHEMBL405737

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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)N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL405737
Phase	Preclinical
Structure Type	MOL
InChI Key	VZOVXGIMZUSHSE-XXYPOFCUSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1296.5

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C65H85N17O12
MW	1296.50

Activity Summary

Ki 1 meas. best 10.11

Target Activity Profile

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Lutropin-choriogonadotropic hormone receptor CHEMBL2456	Ki	10.11	10.11	0.1	1

Pharmacokinetic Data

Parameter	Value	Units	Species
CL	19.9	mL.min-1.kg-1	Rattus norvegicus
T1/2	0.6517	hr	Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Lutropin-choriogonadotropic hormone receptor	Ki	=	0.07762	nM	10.11	Negative logarithm of equilibrium dissociation constant in the rat pituitary lut...	1433199

Literature References

PubMed	DOI	Target Context	# Activities
1433199	10.1021/jm00099a017	Rattus norvegicus	3
1433199	10.1021/jm00099a017	Lutropin-choriogonadotropic hormone receptor	1

Data from ChEMBL 36 via Core Engine