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Compound Detail

CHEMBL2347178

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NCC(N)CCc1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL2347178
Phase Preclinical
Structure Type MOL
InChI Key DUXUOVCRHFFWDM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.53
ALogP
2
HBA
3
HBD
67.8
PSA (Ų)
0.73
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 C12H16FN3
MW 221.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.58
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.92 7.92 12.0 1
Myeloperoxidase
CHEMBL2439
IC50 7.58 7.4 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23581551 10.1021/jm4001538 Myeloperoxidase 2
23581551 10.1021/jm4001538 Unchecked 1
23581551 10.1021/jm4001538 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine