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Compound Detail

CHEMBL2113177

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O=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(NCCN2CCOCC2)cc1)N/N=C1\C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL2113177
Phase Preclinical
Structure Type MOL
InChI Key SHUVSCHNMZHWMV-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

597.1
MW (Da)
2.75
ALogP
8
HBA
3
HBD
132.4
PSA (Ų)
0.31
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 C28H29ClN6O5S
MW 597.10
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.98

Activity Summary

Ki 3 meas. best 8.15
IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.15 8.15 7.0 1
Oxytocin receptor
CHEMBL3996
Ki 7.6 7.6 25.0 1
Oxytocin receptor
CHEMBL2049
IC50 7.31 7.31 49.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.51 6.51 310.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.24 6.24 582.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302826 10.1021/jm050645f Oxytocin receptor 3
16302826 10.1021/jm050645f No relevant target 2
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 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine