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Compound Detail

CHEMBL160029

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Cn1cc2c(n1)-c1sccc1N(C(=O)c1ccc(NC(=O)C3CCCCC3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL160029
Phase Preclinical
Structure Type MOL
InChI Key MATNAGUVHYFKBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.87
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O2S
MW 434.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 6.64 6.64 230.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vasopressin V2 receptor IC50 = 230.0 nM 6.64 Binding affinity to rat V2 receptor 10782666
Vasopressin V1a receptor IC50 = 4700.0 nM 5.33 In vitro binding affinity for rat V1a receptor 10782666

Literature References

PubMed DOI Target Context # Activities
10782666 10.1016/s0960-894x(00)00084-6 Vasopressin V1a receptor 2
10782666 10.1016/s0960-894x(00)00084-6 Vasopressin V2 receptor 2
10782666 10.1016/s0960-894x(00)00084-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine