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Compound Detail

CHEMBL2113185

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O=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OCCN2CCOCC2)cc1)N/N=C1\C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL2113185
Phase Preclinical
Structure Type MOL
InChI Key ZLVIQYFQBVQPGT-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

598.1
MW (Da)
2.72
ALogP
8
HBA
2
HBD
129.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN5O6S
MW 598.08
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.88

Activity Summary

Ki 4 meas. best 9.05
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 9.05 9.05 0.9 2
Oxytocin receptor
CHEMBL2049
IC50 8.15 8.15 7.0 1
Oxytocin receptor
CHEMBL3996
Ki 8.1 8.1 8.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302826 10.1021/jm050645f Oxytocin receptor 6
16302826 10.1021/jm050645f Vasopressin V1a receptor 1
16302826 10.1021/jm050645f Unchecked 1
16302826 10.1021/jm050645f Liver microsomes 1
16302826 10.1021/jm050645f Rattus norvegicus 1
16302826 10.1021/jm050645f ADMET 1
- 10.1039/C5MD00566C Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine