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Compound Detail

CHEMBL369150

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O=C(Nc1ccc(C(=O)N2CCCCc3sccc32)cc1O)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL369150
Phase Preclinical
Structure Type MOL
InChI Key VEPHBJSUUHDIPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.36
ALogP
4
HBA
2
HBD
69.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N2O3S
MW 468.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1 receptor
CHEMBL2111456
IC50 7.22 7.22 60.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.7 6.7 200.0 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