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Compound Detail

CHEMBL339497

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CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CCc4ccccc43)CC1)[C@@H](NC(=O)C(CCS(C)(=O)=O)c1c[nH]cn1)C2

Basic Information

ChEMBL ID CHEMBL339497
Phase Preclinical
Structure Type MOL
InChI Key RWWVMSRMQBBNKT-ORQKKFJMSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.9
MW (Da)
3.55
ALogP
6
HBA
2
HBD
129.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N4O5S2
MW 616.85
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.96 7.96 11.0 2
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.82 5.74 1500.0 2
Vasopressin V2 receptor
CHEMBL3766
IC50 5.54 5.51 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258821 10.1021/jm00077a002 Oxytocin receptor 2
8258821 10.1021/jm00077a002 Vasopressin V1 receptor 2
8258821 10.1021/jm00077a002 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine