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Compound Detail

CHEMBL127445

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CC(C)[C@H](N)C(=O)NC[C@@]1(O)C[C@H]2CC[C@]1(CS(=O)(=O)N1CCC3(C=Cc4ccccc43)CC1)C2(C)C

Basic Information

ChEMBL ID CHEMBL127445
Phase Preclinical
Structure Type MOL
InChI Key PPWHAMJHWSQFJG-TVFROPFISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.8
MW (Da)
3.03
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43N3O4S
MW 529.75
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.37 7.37 43.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.54 6.54 290.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258821 10.1021/jm00077a002 Oxytocin receptor 1
8258821 10.1021/jm00077a002 Vasopressin V1 receptor 1
8258821 10.1021/jm00077a002 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine