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Compound Detail

CHEMBL158438

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CCN(C(=O)OCc1ccccc1)C1CCN(C[C@@H]2[C@@H](c3ccccc3)CN3O[C@H](c4ccccc4)C[C@@H]23)CC1

Basic Information

ChEMBL ID CHEMBL158438
Phase Preclinical
Structure Type MOL
InChI Key WIIDGEGJDZSGHC-FYZVQMPESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
6.27
ALogP
5
HBA
0
HBD
45.2
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N3O3
MW 539.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.34 7.34 46.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2
11844699 10.1016/s0960-894x(01)00835-6 C-C chemokine receptor type 5 1
11844699 10.1016/s0960-894x(01)00835-6 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine