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Compound Detail

CHEMBL526474

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COCC1CCCN(C2CCN(c3nc(Nc4ccc(Cl)cc4)c4cc(OC)c(OC)cc4n3)CC2)C1

Basic Information

ChEMBL ID CHEMBL526474
Phase Preclinical
Structure Type MOL
InChI Key IUJUWXIRDRYWGN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.1
MW (Da)
5.37
ALogP
8
HBA
1
HBD
72.0
PSA (Ų)
0.42
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36ClN5O3
MW 526.08
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.28 7.235 52.0 2
C-C chemokine receptor type 4
CHEMBL5410
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19081254 10.1016/j.bmc.2008.11.020 C-C chemokine receptor type 4 3

Data from ChEMBL 36 via Core Engine