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Compound Detail

CHEMBL48867

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Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2Cc3sccc3Cc3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL48867
Phase Preclinical
Structure Type MOL
InChI Key DTCHANYPJMGQDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
6.85
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.34
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 C27H20ClFN2O2S
MW 490.99
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.17 8.17 6.8 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