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Compound Detail

CHEMBL49322

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Cc1ccccc1C(=O)Nc1ccc(C(=O)N2Cc3sccc3Cc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL49322
Phase Preclinical
Structure Type MOL
InChI Key YPBCJEGVEQHBTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.06
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N2O2S
MW 438.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 9.15 9.15 0.7 1
Vasopressin V1a receptor
CHEMBL1889
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10406632 10.1016/s0960-894x(99)00278-4 Vasopressin V1a receptor 1
10406632 10.1016/s0960-894x(99)00278-4 Vasopressin V2 receptor 1
10406632 10.1016/s0960-894x(99)00278-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine