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Compound Detail

CHEMBL232638

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C[C@@H]1CN(Cc2ccc(F)cc2)CCN1C(=O)COc1ccc(Cl)cc1Nc1c(NCCO)c(=O)c1=O

Basic Information

ChEMBL ID CHEMBL232638
Phase Preclinical
Structure Type MOL
InChI Key QFUOOSDIBULPDT-MRXNPFEDSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.0
MW (Da)
2.33
ALogP
8
HBA
3
HBD
111.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClFN4O5
MW 530.98
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.50

Activity Summary

IC50 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.89 7.64 13.0 3
C-C chemokine receptor type 1
CHEMBL5499
IC50 7.68 7.68 21.0 1
C-C chemokine receptor type 1
CHEMBL3872
IC50 6.02 6.02 960.0 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