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Compound Detail

CHEMBL436189

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CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(C=Cc4ccccc43)CC1)[C@@](O)(CNC(=O)C(CCS(C)(=O)=O)NC(=O)Cc1c[nH]cn1)C2

Basic Information

ChEMBL ID CHEMBL436189
Phase Preclinical
Structure Type MOL
InChI Key SVYBGAZMDDWRJQ-FZFRTIMQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

701.9
MW (Da)
1.94
ALogP
8
HBA
4
HBD
178.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47N5O7S2
MW 701.91
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 8.12 8.12 7.6 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.51 6.51 310.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.6 5.6 2500.0 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