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Compound Detail

CHEMBL459571

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Cc1nnc(C(C)C)n1C1CCN(CC[C@H](NC(=O)C2CCC(F)(F)CC2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL459571
Phase Preclinical
Structure Type MOL
InChI Key SFVYQDVYAMTRIX-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.42
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.54
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 C27H39F2N5O
MW 487.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.12 8.12 7.5 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19171484 10.1016/j.bmcl.2009.01.009 Human immunodeficiency virus 1 1
19171484 10.1016/j.bmcl.2009.01.009 C-C chemokine receptor type 5 1
19171484 10.1016/j.bmcl.2009.01.009 Liver microsomes 1

Data from ChEMBL 36 via Core Engine