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Compound Detail

CHEMBL1837039

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CN(C)S(=O)(=O)N1Cc2cc(Cl)ccc2-n2c(nnc2C2CCN(c3ccccn3)CC2)C1

Basic Information

ChEMBL ID CHEMBL1837039
Phase Preclinical
Structure Type MOL
InChI Key PTBYAHIQTXXDPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
2.82
ALogP
7
HBA
0
HBD
87.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN7O2S
MW 488.02
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 182.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21885275 10.1016/j.bmcl.2011.08.038 Vasopressin V1a receptor 1
21885275 10.1016/j.bmcl.2011.08.038 Liver microsomes 1

Data from ChEMBL 36 via Core Engine