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Compound Detail

CHEMBL338711

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Cn1cnc(CC(=O)NC(CCS(C)(=O)=O)C(=O)N[C@H]2C[C@H]3CC[C@]2(CS(=O)(=O)N2CCC4(CCc5ccccc54)CC2)C3(C)C)c1

Basic Information

ChEMBL ID CHEMBL338711
Phase Preclinical
Structure Type MOL
InChI Key WHPAWLNOEGXKCE-RDCGHXLXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

687.9
MW (Da)
2.50
ALogP
8
HBA
2
HBD
147.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49N5O6S2
MW 687.93
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 9.15 9.15 0.7 1
Vasopressin V2 receptor
CHEMBL3766
IC50 6.31 6.31 490.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.92 5.92 1200.0 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