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Compound Detail

CHEMBL4083700

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CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)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 CHEMBL4083700
Phase Preclinical
Structure Type MOL
InChI Key HVDAEHFWVJPCBV-YYGRSCHNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

992.2
MW (Da)
-2.55
ALogP
14
HBA
11
HBD
373.5
PSA (Ų)
0.07
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H65N11O12S2
MW 992.19
Aromatic Rings 1
Heavy Atoms 68
NP-Likeness 0.37

Activity Summary

EC50 2 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
EC50 9.72 9.72 0.2 1
Vasopressin V1a receptor
CHEMBL1889
EC50 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28438540 10.1016/j.bmcl.2017.04.030 Vasopressin V1a receptor 2
28438540 10.1016/j.bmcl.2017.04.030 Unchecked 2
28438540 10.1016/j.bmcl.2017.04.030 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine