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Compound Detail

CHEMBL282921

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O=C(O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CCC(F)(F)c3ccc(F)cc3)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL282921
Phase Preclinical
Structure Type MOL
InChI Key YBQKEAUCKLRLLA-LXLYTFERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
7.16
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43F3N2O2
MW 556.71
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.52 9.52 0.3 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 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine