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Compound Detail

CHEMBL128978

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CC1(C)C2CC[C@@]1(CS(=O)(=O)N1CCC3(C=Cc4cc(Cl)ccc43)CC1)C(=O)C2

Basic Information

ChEMBL ID CHEMBL128978
Phase Preclinical
Structure Type MOL
InChI Key ZYOXZMGBJXJXRX-IRCUZVAFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.0
MW (Da)
4.43
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClNO3S
MW 434.00
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor IC50 = 7600.0 nM 5.12 Half-maximal inhibition of binding of [3H]oxytocin to OT receptor in rat uterine... 1331449

Literature References

PubMed DOI Target Context # Activities
1331449 10.1021/jm00099a020 Vasopressin receptor 2
1331449 10.1021/jm00099a020 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine