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Compound Detail

CHEMBL4643066

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CCOC(=O)CN1CCCC(C2CN(c3cnc4c(C)nn([C@H](C)c5ccc(Cl)cc5Cl)c4n3)C2)C1

Basic Information

ChEMBL ID CHEMBL4643066
Phase Preclinical
Structure Type MOL
InChI Key WPHCFDWCZLDIEM-QNSVNVJESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
4.76
ALogP
8
HBA
0
HBD
76.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32Cl2N6O2
MW 531.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 6.22 6.22 596.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32667798 10.1021/acs.jmedchem.0c00988 C-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine