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Compound Detail

CHEMBL3652691

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NC1=N[C@@H](CCOc2ccc(F)c(Cl)c2)CO1

Basic Information

ChEMBL ID CHEMBL3652691
Phase Preclinical
Structure Type MOL
InChI Key QSUKQONJUBLPNI-ZETCQYMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.7
MW (Da)
1.96
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.90
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 C11H12ClFN2O2
MW 258.68
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL4908
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine