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Compound Detail

CHEMBL443300

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CO[C@@H]1C[C@@H](C(=O)N2CCC(N3CCCCC3)CC2)N(C(=O)NCc2ccc(C(=O)N3CCCCc4sccc43)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL443300
Phase Preclinical
Structure Type MOL
InChI Key QAGFIGGUESYAIG-UHSQPCAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

642.3
MW (Da)
5.16
ALogP
6
HBA
1
HBD
85.4
PSA (Ų)
0.47
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44ClN5O4S
MW 642.27
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.53

Activity Summary

EC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
EC50 5.92 5.92 1200.0 1
Oxytocin receptor
CHEMBL2049
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357997 10.1016/j.bmcl.2004.04.107 Oxytocin receptor 1
15357997 10.1016/j.bmcl.2004.04.107 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine