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Compound Detail

CHEMBL2113196

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CN(C)CCCOc1ccc(S(=O)(=O)N(CC(=O)N/N=C2\C(=O)N(CC(N)=O)c3ccccc32)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2113196
Phase Preclinical
Structure Type MOL
InChI Key GYHQAEKZTVAKRJ-MDVFONAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.1
MW (Da)
2.22
ALogP
8
HBA
2
HBD
154.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN6O6S
MW 627.12
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.88

Activity Summary

Ki 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 6.49 6.49 322.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 5.96 5.96 1103.0 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

Data from ChEMBL 36 via Core Engine