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Compound Detail

CHEMBL1681871

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C[C@H]1CN(c2ncc(C(=O)Nc3ccc(F)c(F)c3)cc2Cl)CCN1C1CCN(Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1681871
Phase Preclinical
Structure Type MOL
InChI Key WCMRUXPJUJQVRU-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
6.09
ALogP
5
HBA
1
HBD
51.7
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31Cl2F2N5O
MW 574.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 7.66 7.66 22.0 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 = 22.0 nM 7.66 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