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Compound Detail

CHEMBL491154

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CC(=O)N1CCC(C(=O)N[C@@H](CC(C)N2CCC(n3c(C)nnc3C(C)C)CC2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL491154
Phase Preclinical
Structure Type MOL
InChI Key IJHNPMJDKOVWNS-YQAGWJQESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
4.24
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.58
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 C29H44N6O2
MW 508.71
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.54 7.54 28.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 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 C-C chemokine receptor type 5 1
19185490 10.1016/j.bmcl.2009.01.008 Liver microsomes 1

Data from ChEMBL 36 via Core Engine