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Compound Detail

CHEMBL1643611

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CCCCNCc1ccc(-c2nc(CN([C@@H]3CCOC3)S(=O)(=O)c3ccc(OC)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL1643611
Phase Preclinical
Structure Type MOL
InChI Key MPGDQYRIOKKHPX-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
4.69
ALogP
7
HBA
1
HBD
80.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O4S2
MW 515.70
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

Ki 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 6.2 6.2 631.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.8 mL.min-1.g-1 Rattus norvegicus
CL 62.0 mL.min-1.kg-1 Rattus norvegicus
F 1.0 % Rattus norvegicus
T1/2 1.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21146408 10.1016/j.bmcl.2010.11.061 Rattus norvegicus 4
21146408 10.1016/j.bmcl.2010.11.061 ADMET 2
21146408 10.1016/j.bmcl.2010.11.061 Vasopressin V1b receptor 1

Data from ChEMBL 36 via Core Engine