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Compound Detail

CHEMBL368183

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Cn1ncc(CCc2ccccc2)c1C1CCN(C[C@H]2CN([C@@H](C(=O)O)C3CCCCC3)C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL368183
Phase Preclinical
Structure Type MOL
InChI Key NMBWUFYTQZILMB-VUHKNJSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.8
MW (Da)
6.13
ALogP
5
HBA
1
HBD
61.6
PSA (Ų)
0.32
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 C36H48N4O2
MW 568.81
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15012997 10.1016/j.bmcl.2003.12.004 C-C chemokine receptor type 5 1
15012997 10.1016/j.bmcl.2003.12.004 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine