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Compound Detail

CHEMBL385607

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CC(=O)c1cc(NC(=O)NCCC[C@H]2C[C@H](Cc3ccc(F)cc3)CCN2CC(N)=O)cc(C(C)=O)c1

Basic Information

ChEMBL ID CHEMBL385607
Phase Preclinical
Structure Type MOL
InChI Key BRTWZDQCGNRNRK-LVXARBLLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.94
ALogP
5
HBA
3
HBD
121.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35FN4O4
MW 510.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

Ki 3 meas. best 6.15
IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 8.44 8.44 3.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.15 6.15 710.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.58 5.58 2659.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.3 5.3 5007.0 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