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Compound Detail

CHEMBL3642845

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CCN(Cc1cnc[nH]1)c1cccc(C)c1

Basic Information

ChEMBL ID CHEMBL3642845
Phase Preclinical
Structure Type MOL
InChI Key DYSWKCPZNKWWEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.74
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3
MW 215.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.59

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL4908
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine