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Compound Detail

CHEMBL1837017

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Cc1nnc(C2CCN(c3ccccn3)CC2)n1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1837017
Phase Preclinical
Structure Type MOL
InChI Key LBFJBVVULXJRNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
4.01
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN5
MW 353.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 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