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Compound Detail

CHEMBL235310

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Cc1c(C)c(CNc2ccccc2)c(C)c(C)c1CNc1ccccc1

Basic Information

ChEMBL ID CHEMBL235310
Phase Preclinical
Structure Type MOL
InChI Key PQFJPYAXFPDZSZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
6.14
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2
MW 344.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

EC50 1 meas.
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL5556
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17958344 10.1021/jm070679i C-X-C chemokine receptor type 4 2

Data from ChEMBL 36 via Core Engine