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Compound Detail

CHEMBL1837028

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Clc1cccc(Cn2c(Cn3nccn3)nnc2C2CCN(c3ccccn3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1837028
Phase Preclinical
Structure Type MOL
InChI Key UQUNYRCRIJTIHK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
3.40
ALogP
8
HBA
0
HBD
77.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN8
MW 434.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.22

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 104.0 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