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Compound Detail

CHEMBL93205

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O=C(Nc1ccc(C(=O)N2CC3CSCCN3Cc3ccccc32)c(F)c1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL93205
Phase Preclinical
Structure Type MOL
InChI Key HSDDTGMGJRTAES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
6.32
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28FN3O2S
MW 537.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.38

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vasopressin V2 receptor Ki = 10.0 nM 8.0 Inhibition of [3H]AVP binding to recombinant human vasopressin V2 receptor 15125926

Literature References

PubMed DOI Target Context # Activities
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V1a receptor 1
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine