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Compound Detail

CHEMBL565761

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CNC(=O)c1cnc(N2CCN(C3CCN(Cc4ccc(Cl)cc4)CC3)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL565761
Phase Preclinical
Structure Type MOL
InChI Key NPUSBVULRVXZBZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
3.53
ALogP
5
HBA
1
HBD
51.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29Cl2N5O
MW 462.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 6.25
Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 6.25 6.25 560.0 1
C-X-C chemokine receptor type 3
CHEMBL4441
Ki 6.25 6.25 560.0 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
21277198 10.1016/j.bmcl.2010.12.114 C-X-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine