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Compound Detail

CHEMBL387822

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COCCNc1c(Nc2cc(Cl)ccc2OCC(=O)N2CCN(Cc3ccc(F)cc3)C[C@H]2C)c(=O)c1=O

Basic Information

ChEMBL ID CHEMBL387822
Phase Preclinical
Structure Type MOL
InChI Key PKBHNAIWHJDFAJ-QGZVFWFLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.0
MW (Da)
2.99
ALogP
8
HBA
2
HBD
100.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClFN4O5
MW 545.01
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.72 7.3967 19.0 3

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 3

Data from ChEMBL 36 via Core Engine