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Compound Detail

CHEMBL199412

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CC(=O)Nc1cc2ncccc2cc1/C=C/C(=O)N1CCN(Cc2ccc(F)cc2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL199412
Phase Preclinical
Structure Type MOL
InChI Key MVIVWOSZVYNMQN-RUJXFNLJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.08
ALogP
4
HBA
1
HBD
65.5
PSA (Ų)
0.60
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 C26H27FN4O2
MW 446.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.7 7.2467 20.0 3
C-C chemokine receptor type 1
CHEMBL3872
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16198561 10.1016/j.bmcl.2005.08.057 C-C chemokine receptor type 1 4

Data from ChEMBL 36 via Core Engine