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Compound Detail

CHEMBL570356

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N#Cc1ccc(C(=O)N2CCC(N3CCN(c4ncc(C(=O)NCCOc5ccccc5)cc4Cl)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL570356
Phase Preclinical
Structure Type MOL
InChI Key MFYIKGXKHNXDKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
3.84
ALogP
7
HBA
1
HBD
101.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClN6O3
MW 573.10
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.83

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
Ki 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19647429 10.1016/j.bmcl.2009.07.020 C-X-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine