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Compound Detail

CHEMBL339498

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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)NC(=O)CN)C2

Basic Information

ChEMBL ID CHEMBL339498
Phase Preclinical
Structure Type MOL
InChI Key FRXULSOGAQLHDP-FNZAGENKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

622.9
MW (Da)
1.49
ALogP
7
HBA
3
HBD
155.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H46N4O6S2
MW 622.85
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 8.39 8.39 4.1 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.36 6.36 440.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.96 5.96 1100.0 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