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Compound Detail

CHEMBL341311

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CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CCc4ccccc43)CC1)[C@@H](NC(=O)[C@H](N)Cc1c[nH]cn1)C2

Basic Information

ChEMBL ID CHEMBL341311
Phase Preclinical
Structure Type MOL
InChI Key UQKPGAVIKWODHF-XOSJJEKJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.8
MW (Da)
2.90
ALogP
5
HBA
3
HBD
121.2
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 C29H41N5O3S
MW 539.75
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.35 7.35 45.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.82 5.82 1500.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.26 5.26 5500.0 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