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Compound Detail

CHEMBL278383

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O=C(O)[C@@H](CC1CC1)N1C[C@H](CN2CCC(CCC3(c4ccc(F)cc4)OCCO3)CC2)[C@@H](c2cccc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL278383
Phase Preclinical
Structure Type MOL
InChI Key VEKWSXMVPJSWQF-MAJWKWKESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
5.63
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.38
QED
2
Ro5 Violations
11
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 -0.29

Activity Summary

IC50 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.43 8.43 3.7 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