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Compound Detail

CHEMBL520755

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O=C(O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(c3cnc(Cc4ccccc4)[nH]3)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL520755
Phase Preclinical
Structure Type MOL
InChI Key OTLSHAWTFXPHJG-AARCXHMLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.8
MW (Da)
5.93
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N4O2
MW 540.75
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.17 9.17 0.7 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
15177445 10.1016/j.bmcl.2004.04.078 C-C chemokine receptor type 5 1
15177445 10.1016/j.bmcl.2004.04.078 HeLa 1

Data from ChEMBL 36 via Core Engine