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Compound Detail

CHEMBL4568987

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O=C(NCc1cccc(Cl)c1)c1cccc2c1cnn2-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4568987
Phase Preclinical
Structure Type MOL
InChI Key VUJKWDPRLOTRFG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
4.75
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClFN3O
MW 379.82
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30595446 10.1016/j.bmcl.2018.12.024 C-C chemokine receptor type 1 1
30595446 10.1016/j.bmcl.2018.12.024 No relevant target 1

Data from ChEMBL 36 via Core Engine