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Compound Detail

CHEMBL3680165

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Cc1cccc(CC[C@H]2COC(N)=N2)c1

Basic Information

ChEMBL ID CHEMBL3680165
Phase Preclinical
Structure Type MOL
InChI Key ACUJTCHJGNGDMS-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
1.64
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.04

Activity Summary

Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL4908
Ki 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trace amine-associated receptor 1 Ki = 0.1 nM 10.0 Radioligand Binding Assay: Radioligand binding assay using TAAR1. -

Data from ChEMBL 36 via Core Engine