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Compound Detail

CHEMBL274784

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c1cc2c3c(c1)OC(C1=NCCN1)CN3CCC2

Basic Information

ChEMBL ID CHEMBL274784
Phase Preclinical
Structure Type MOL
InChI Key PKQKKYYDWMTZCD-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.20
ALogP
4
HBA
1
HBD
36.9
PSA (Ų)
0.81
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 C14H17N3O
MW 243.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.42

Activity Summary

Ki 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL3923
Ki 8.0 7.6067 10.0 3
Unchecked
CHEMBL612545
Ki 6.47 6.31 340.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723959 10.1021/jm021050c Rattus norvegicus 4
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