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Compound Detail

CHEMBL161093

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c1ccc(CCCC2CCN(C[C@H]3CN4O[C@H](c5ccccc5)C[C@H]4[C@@H]3c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL161093
Phase Preclinical
Structure Type MOL
InChI Key ATQZSLPBLOHQLC-ZWDYZTTJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.7
MW (Da)
6.88
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O
MW 480.70
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844699 10.1016/s0960-894x(01)00835-6 C-C chemokine receptor type 5 1
11844699 10.1016/s0960-894x(01)00835-6 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine