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Compound Detail

CHEMBL2113181

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O=C(CCc1ccc(S(=O)(=O)N(CC(=O)N/N=C2\C(=O)Nc3ccccc32)c2ccc(Cl)cc2)cc1)NCCCO

Basic Information

ChEMBL ID CHEMBL2113181
Phase Preclinical
Structure Type MOL
InChI Key LJBMSTHKEBIGFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

598.1
MW (Da)
2.44
ALogP
7
HBA
4
HBD
157.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
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 -1.42

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 9.05 9.05 0.9 1
Vasopressin V1a receptor
CHEMBL1889
Ki 7.03 7.03 94.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine