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Compound Detail

CHEMBL1926895

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COc1ccc(N(Cc2cnccc2C)C2CCN([C@@H](C)CCNC(=O)c3c(C)cc(Cl)nc3C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1926895
Phase Preclinical
Structure Type MOL
InChI Key LRCYIGFALPKLCL-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.1
MW (Da)
5.74
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40ClN5O2
MW 550.15
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22033460 10.1016/j.bmcl.2011.09.133 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine