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Compound Detail

CHEMBL383879

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CC(=O)c1cc(NC(=O)NCCC[C@H]2C[C@H](Cc3ccc(F)cc3)CCN2C(C)=O)cc(C(C)=O)c1

Basic Information

ChEMBL ID CHEMBL383879
Phase Preclinical
Structure Type MOL
InChI Key ZZJGNQRWIXQQDJ-CUNXSJBXSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.00
ALogP
4
HBA
2
HBD
95.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN3O4
MW 495.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 5.91
IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 8.41 8.41 3.9 1
Eosinophil
CHEMBL614636
IC50 6.88 6.88 133.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.91 5.91 1224.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.86 5.86 1379.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.26 5.26 5465.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16931001 10.1016/j.bmcl.2006.08.012 Eosinophil 2
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