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Compound Detail

CHEMBL283788

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COC(=O)C(CCC1CCN(C[C@H]2CN([C@H](CC3CC3)C(=O)O)C[C@@H]2c2cccc(F)c2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL283788
Phase Preclinical
Structure Type MOL
InChI Key QLDJHSRGZNOSDW-LENPYACBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
5.68
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42F2N2O4
MW 568.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.82 8.82 1.5 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
12467630 10.1016/s0960-894x(02)00829-6 C-C chemokine receptor type 5 1
12467630 10.1016/s0960-894x(02)00829-6 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine