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Compound Detail

CHEMBL423427

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CCN(C(=O)OCc1ccccc1)C1CCN(C[C@H]2CN3OC4(CCCCC4)C[C@H]3[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL423427
Phase Preclinical
Structure Type MOL
InChI Key GXHRXGFOZBCOIP-LHGWWSMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
6.23
ALogP
5
HBA
0
HBD
45.2
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45N3O3
MW 531.74
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.46

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