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Compound Detail

CHEMBL460630

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COc1ccc(CC(=O)NC2CCN(CC[C@H](NC(=O)C3CCC3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL460630
Phase Preclinical
Structure Type MOL
InChI Key ASIKSLWAHFCDDC-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.87
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O3
MW 463.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19171484 10.1016/j.bmcl.2009.01.009 No relevant target 2
19171484 10.1016/j.bmcl.2009.01.009 C-C chemokine receptor type 5 1
19171484 10.1016/j.bmcl.2009.01.009 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19171484 10.1016/j.bmcl.2009.01.009 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine