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Compound Detail

CHEMBL13810

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CN1CC(C2=NCCN2)Oc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL13810
Phase Preclinical
Structure Type MOL
InChI Key NVFOWHNUEYHAAI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
1.54
ALogP
4
HBA
1
HBD
36.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14ClN3O
MW 251.72
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.56

Activity Summary

Ki 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.28 6.56 52.5 2
Nischarin
CHEMBL3923
Ki 6.85 6.8033 140.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723959 10.1021/jm021050c Rattus norvegicus 8
12723959 10.1021/jm021050c Nischarin 2
12723959 10.1021/jm021050c Unchecked 2
10737743 10.1021/jm991124t Nischarin 1

Data from ChEMBL 36 via Core Engine