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Compound Detail

CHEMBL231829

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CNc1c(Nc2cc(Cl)ccc2OCC(=O)N2CCN(Cc3ccc(F)cc3)C[C@H]2C)c(=O)c1=O

Basic Information

ChEMBL ID CHEMBL231829
Phase Preclinical
Structure Type MOL
InChI Key OWMGOMSSWLIZMB-OAHLLOKOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
2.97
ALogP
7
HBA
2
HBD
91.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClFN4O4
MW 500.96
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.77 7.7 17.0 3
C-C chemokine receptor type 1
CHEMBL5499
IC50 7.31 7.31 49.0 1
C-C chemokine receptor type 1
CHEMBL3872
IC50 6.21 6.21 615.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17446072 10.1016/j.bmcl.2007.03.104 C-C chemokine receptor type 1 5

Data from ChEMBL 36 via Core Engine