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Compound Detail

CHEMBL3408290

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Cc1cccc(/N=C2\CC(C)CN2)c1C.Cl

Basic Information

ChEMBL ID CHEMBL3408290
Phase Preclinical
Structure Type MOL
InChI Key RXYHPPZJPWYRFF-UHFFFAOYSA-N
Parent Compound CHEMBL3546399
Active Moiety CHEMBL3546399
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
2.96
ALogP
1
HBA
1
HBD
24.4
PSA (Ų)
0.74
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 C13H19ClN2
MW 238.76
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL5221
Ki 7.38 7.38 42.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25521963 10.1021/jm501456p Rattus norvegicus 4
25521963 10.1021/jm501456p Nischarin 1
25521963 10.1021/jm501456p Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine