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Compound Detail

CHEMBL1802330

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Fc1nccc(NCc2ccc(CNc3ccnc(F)n3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1802330
Phase Preclinical
Structure Type MOL
InChI Key ZDXKEURYGUEZLY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
2.77
ALogP
6
HBA
2
HBD
75.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F2N6
MW 328.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL5556
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21105715 10.1021/jm100786g C-X-C chemokine receptor type 4 3

Data from ChEMBL 36 via Core Engine