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Compound Detail

CHEMBL220819

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CC(=O)c1cccc(NC(=O)NCCC[C@H]2C[C@H](Cc3ccc(F)cc3)CCN2CC2CC2)c1

Basic Information

ChEMBL ID CHEMBL220819
Phase Preclinical
Structure Type MOL
InChI Key UCYBGEFJKJSJQI-HOFKKMOUSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.66
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36FN3O2
MW 465.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 6.93
IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 8.6 8.6 2.5 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.93 6.93 117.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.6 6.6 251.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.46 5.46 3449.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16931001 10.1016/j.bmcl.2006.08.012 C-C chemokine receptor type 3 1
16931001 10.1016/j.bmcl.2006.08.012 Sodium-dependent serotonin transporter 1
16931001 10.1016/j.bmcl.2006.08.012 Sodium-dependent dopamine transporter 1
16931001 10.1016/j.bmcl.2006.08.012 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine