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Compound Detail

CHEMBL3099950

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NC(=O)Nc1ccc(F)cc1OC[C@@H](O)CN1CCC2(CC1)Cc1cc(Cl)ccc1O2

Basic Information

ChEMBL ID CHEMBL3099950
Phase Preclinical
Structure Type MOL
InChI Key AIBNCLLVENCCGP-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
3.18
ALogP
5
HBA
3
HBD
97.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClFN3O4
MW 449.91
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.25 8.25 5.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.4 6.4 400.0 1
C-C chemokine receptor type 1
CHEMBL5499
IC50 5.79 5.79 1620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332486 10.1016/j.bmcl.2013.11.062 C-C chemokine receptor type 1 2
24332486 10.1016/j.bmcl.2013.11.062 Voltage-gated inwardly rectifying potassium channel KCNH2 1
24332486 10.1016/j.bmcl.2013.11.062 Caco-2 1
24332486 10.1016/j.bmcl.2013.11.062 Hepatocyte 1
24332486 10.1016/j.bmcl.2013.11.062 Liver microsome 1

Data from ChEMBL 36 via Core Engine