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Compound Detail

CHEMBL441856

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C[C@H]1CN(CC[C@H](C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C2CC2)CC[C@@]12C=Cc1ccccc12

Basic Information

ChEMBL ID CHEMBL441856
Phase Preclinical
Structure Type MOL
InChI Key XLRKVUXIKLTNKO-TVIOGVOPSA-N
1
Targets
3
Activities
1
Assay Types
7
PK Parameters
8
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
7.06
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32F6N2O
MW 550.59
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.4 8.2167 4.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 2295.96 ng.hr.mL-1 Rattus norvegicus
AUC 2246.41 ng.hr.mL-1 Rattus norvegicus
CL 7.36 mL.min-1.kg-1 Rattus norvegicus
Cmax 1580.0 nM Rattus norvegicus
F 98.0 % Rattus norvegicus
T1/2 4.11 hr Rattus norvegicus
Tmax 4.67 uM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870431 10.1016/j.bmcl.2006.07.011 Rattus norvegicus 8
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 2 3
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 1 1
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 3 1
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 4 1
16870431 10.1016/j.bmcl.2006.07.011 C-X-C chemokine receptor type 4 1
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 5 1
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 8 1

Data from ChEMBL 36 via Core Engine