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Compound Detail

CHEMBL372122

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CCOc1ccc(S(=O)(=O)N(CC(=O)N/N=C/c2ccccc2O)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL372122
Phase Preclinical
Structure Type MOL
InChI Key LJGXREKFTOOZBM-MFKUBSTISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
3.79
ALogP
6
HBA
2
HBD
108.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O5S
MW 487.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.91

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 7.82 7.82 15.0 2
Vasopressin V1a receptor
CHEMBL1889
Ki 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302826 10.1021/jm050645f Oxytocin receptor 1
16302826 10.1021/jm050645f Vasopressin V1a receptor 1
16302826 10.1021/jm050645f Unchecked 1
- 10.1039/C5MD00566C Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine