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Compound Detail

CHEMBL3684922

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NC1=N[C@@H](c2ccc(Cl)cc2Cl)CO1

Basic Information

ChEMBL ID CHEMBL3684922
Phase Preclinical
Structure Type MOL
InChI Key SWHZEDSONXTABY-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

231.1
MW (Da)
2.38
ALogP
3
HBA
1
HBD
47.6
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 C9H8Cl2N2O
MW 231.08
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL4908
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trace amine-associated receptor 1 Ki = 0.4 nM 9.4 Radioligand Binding Assay: Radioligand binding assay using TAAR1. -

Data from ChEMBL 36 via Core Engine