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Compound Detail

CHEMBL368462

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COc1cc(C(=O)N2CCCCc3sccc32)ccc1NC(=O)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL368462
Phase Preclinical
Structure Type MOL
InChI Key LTZZPEJJGSQGSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
6.66
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N2O3S
MW 482.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1 receptor
CHEMBL2111456
IC50 7.3 7.3 50.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7241506 10.1021/jm00137a004 Rattus norvegicus 3
7241506 10.1021/jm00137a004 Vasopressin V1 receptor 2
7241506 10.1021/jm00137a004 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine