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Compound Detail

CHEMBL2112228

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Fc1ccc(CN[C@@H]2CC[C@H](C(c3ccccc3)c3ccccc3)NC2)cc1F.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2112228
Phase Preclinical
Structure Type MOL
InChI Key LICNSOSQJBIWFY-MBUMRYSBSA-N
Parent Compound CHEMBL2219731
Active Moiety CHEMBL2219731
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.01
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N2O4
MW 482.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.2 7.2 63.5 1
Rattus norvegicus
CHEMBL376
IC50 7.11 7.11 77.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.8 5.8 1590.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747792 10.1021/jm020561w Sodium-dependent dopamine transporter 1
12747792 10.1021/jm020561w Sodium-dependent serotonin transporter 1
12747792 10.1021/jm020561w Norepinephrine transporter 1
12747792 10.1021/jm020561w Rattus norvegicus 1
12747792 10.1021/jm020561w Monoamine transporters; serotonin & dopamine 1
12747792 10.1021/jm020561w Monoamine transporters; Norepininephrine & dopamine 1
12747792 10.1021/jm020561w Unchecked 1

Data from ChEMBL 36 via Core Engine