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Compound Detail

CHEMBL460009

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CC(C[C@H](NC(=O)C1CCC1)c1ccccc1)N1CCC(n2cc(-c3ccccc3)[nH]c2=O)CC1

Basic Information

ChEMBL ID CHEMBL460009
Phase Preclinical
Structure Type MOL
InChI Key YUQVDSNVEXLLAE-UQTORGHUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.92
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O2
MW 472.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 8.33 8.33 4.7 1
C-C chemokine receptor type 5
CHEMBL274
IC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine