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Compound Detail

CHEMBL1681845

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CNC(=O)c1cnc(N2CCN(C3CCN(C(=O)c4ccc(Cl)cc4)CC3)[C@@H](C)C2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1681845
Phase Preclinical
Structure Type MOL
InChI Key LOEOKZJATRUCAR-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
3.56
ALogP
5
HBA
1
HBD
68.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29Cl2N5O2
MW 490.44
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-X-C chemokine receptor type 3 IC50 = 210.0 nM 6.68 Antagonist activity at human CXCR3 21277198

Literature References

PubMed DOI Target Context # Activities
21277198 10.1016/j.bmcl.2010.12.114 C-X-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine