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Compound Detail

CHEMBL2113189

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

Basic Information

ChEMBL ID CHEMBL2113189
Phase Preclinical
Structure Type MOL
InChI Key SBYOJGQINPGOFZ-FSRJSHLRSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

598.1
MW (Da)
2.66
ALogP
8
HBA
2
HBD
137.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
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 -1.66

Activity Summary

Ki 3 meas. best 8.8
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.8 8.8 1.6 1
Oxytocin receptor
CHEMBL3996
Ki 8.57 8.57 2.7 1
Oxytocin receptor
CHEMBL2049
IC50 7.82 7.82 15.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.14 6.14 730.0 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 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 ADMET 1

Data from ChEMBL 36 via Core Engine