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Compound Detail

CHEMBL178189

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CN(C[C@](C)(CCN1CCC2C(CCN2C(=O)OCc2ccc([N+](=O)[O-])cc2)C1)c1ccccc1)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL178189
Phase Preclinical
Structure Type MOL
InChI Key VVBADJZHQGVACD-ZTXRQEEXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
5.30
ALogP
7
HBA
0
HBD
113.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O6S
MW 620.77
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.44 8.44 3.6 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686896 10.1016/j.bmcl.2004.12.044 C-C chemokine receptor type 5 1
15686896 10.1016/j.bmcl.2004.12.044 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine