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Compound Detail

CHEMBL284010

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O=C(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 CHEMBL284010
Phase Preclinical
Structure Type MOL
InChI Key ADFRLQLNMJKEBV-XNUHKXAHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
5.59
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.36
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 C32H40F2N2O4
MW 554.68
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12467630 10.1016/s0960-894x(02)00829-6 C-C chemokine receptor type 5 1
12467630 10.1016/s0960-894x(02)00829-6 HeLa 1

Data from ChEMBL 36 via Core Engine