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Compound Detail

CHEMBL365862

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Cc1cc(C(=O)N2CCCCc3sccc32)ccc1CNC(=O)N1CCC[C@H]1C(=S)N1CCCN(C)CC1

Basic Information

ChEMBL ID CHEMBL365862
Phase Preclinical
Structure Type MOL
InChI Key UEYPDGNEHOFINV-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.8
MW (Da)
4.68
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N5O2S2
MW 553.80
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.75

Activity Summary

EC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
EC50 6.19 6.19 640.0 1
Vasopressin V2 receptor
CHEMBL1790
EC50 6.05 6.05 890.0 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