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Compound Detail

CHEMBL185152

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CN1CCCN(C(=S)[C@@H]2CCCN2C(=O)NCc2ccc(C(=O)N3CCCCc4sccc43)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL185152
Phase Preclinical
Structure Type MOL
InChI Key IOOCNUDRIJJIAZ-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.2
MW (Da)
5.02
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.52
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36ClN5O2S2
MW 574.22
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.87

Activity Summary

EC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
EC50 6.09 6.09 810.0 1
Vasopressin V2 receptor
CHEMBL1790
EC50 5.75 5.75 1800.0 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