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Compound Detail

CHEMBL330494

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Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2CC3CSCCN3Cc3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL330494
Phase Preclinical
Structure Type MOL
InChI Key CUJHJOKOEBDUSA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
5.62
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.50
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClFN3O2S
MW 510.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.84

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 7.22 6.87 60.0 2
Vasopressin V1a receptor
CHEMBL1889
Ki 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V1a receptor 2
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine