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Compound Detail

CHEMBL464132

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Cn1nnc(-c2ccc(CCCC3(O)CCN(C[C@H]4CN(CC5CCCCC5)C[C@@H]4c4ccccc4)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL464132
Phase Preclinical
Structure Type MOL
InChI Key VRWSWNLSRFRDDD-AJQTZOPKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.8
MW (Da)
5.32
ALogP
7
HBA
1
HBD
70.3
PSA (Ų)
0.36
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 C34H48N6O
MW 556.80
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.4 9.4 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2

Data from ChEMBL 36 via Core Engine