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Compound Detail

CHEMBL79622

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CCCN(C(=O)OCc1ccc(C(N)=O)cc1)C1CCN(CC[C@H](CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL79622
Phase Preclinical
Structure Type MOL
InChI Key OKAYRNKUARTJKT-SSEXGKCCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
5.09
ALogP
6
HBA
1
HBD
113.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N4O5S
MW 620.82
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.7 8.61 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549450 10.1016/s0960-894x(01)00492-9 C-C chemokine receptor type 5 1
11549450 10.1016/s0960-894x(01)00492-9 Human immunodeficiency virus 1 1
- 10.1007/s00044-012-0138-3 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine