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Compound Detail

CHEMBL514000

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Cc1nnc(C(C)C)n1C1CCN(C(C)C[C@H](NC(=O)C2CCOCC2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL514000
Phase Preclinical
Structure Type MOL
InChI Key XZMVBLCUSFQVNY-KUXBLMNESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
4.41
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.62
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 C27H41N5O2
MW 467.66
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 6.79 6.79 164.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.8 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19185490 10.1016/j.bmcl.2009.01.008 Liver microsomes 1
19185490 10.1016/j.bmcl.2009.01.008 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine