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Compound Detail

CHEMBL459599

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Cc1noc(C2CCN(C(C)C[C@H](NC(=O)C3CCC3)c3ccccc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL459599
Phase Preclinical
Structure Type MOL
InChI Key OFVRZICHCGTOPE-MRNPHLECSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.99
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4O2
MW 396.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.67 7.67 21.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 No relevant target 1
19171484 10.1016/j.bmcl.2009.01.009 Liver microsomes 1

Data from ChEMBL 36 via Core Engine