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Compound Detail

CHEMBL435331

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CN(C)CCN1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3-c3ccccc3)cc2)c2ccsc21

Basic Information

ChEMBL ID CHEMBL435331
Phase Preclinical
Structure Type MOL
InChI Key YUZYROBUIAUGNA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
6.09
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N4O2S
MW 524.69
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 7.7 7.7 20.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 7.1 7.1 80.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.52 6.52 300.0 1
Vasopressin V1 receptor
CHEMBL2111456
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695824 10.1021/jm030287l Vasopressin V1 receptor 2
14695824 10.1021/jm030287l Vasopressin V2 receptor 2
14695824 10.1021/jm030287l Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine