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Compound Detail

CHEMBL2110163

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CC[C@H](C)[C@H]1NC(=O)[C@@]2(CCc3ccccc3C2)NC(=O)CCSSC[C@H](C(=O)N(C)CC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL2110163
Phase Preclinical
Structure Type MOL
InChI Key LWXMEDXFGOLDEE-QHEYDSEMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1019.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H66N14O11S2
MW 1019.22

Activity Summary

Kd 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Kd 6.43 6.43 369.5 1
Vasopressin V2 receptor
CHEMBL3766
Kd 5.64 5.64 2290.0 1
Vasopressin V1 receptor
CHEMBL2095221
Kd 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10201826 10.1016/s0960-894x(99)00041-4 Oxytocin receptor 1
10201826 10.1016/s0960-894x(99)00041-4 Vasopressin V1 receptor 1
10201826 10.1016/s0960-894x(99)00041-4 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine