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Compound Detail

CHEMBL470512

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O=C(O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(c3ncc4ccccn34)CC2)[C@@H](c2cccc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL470512
Phase Preclinical
Structure Type MOL
InChI Key JURAKFHVLFDHDI-HNPKZYAISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.01
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.47
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37FN4O2
MW 504.65
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.89 7.89 13.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808483 10.1016/j.bmcl.2005.02.030 Human immunodeficiency virus 1 2
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2
15808483 10.1016/j.bmcl.2005.02.030 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine