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Compound Detail

CHEMBL3099953

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O=c1ccc2cccc(OC[C@@H](O)CN3CCC4(CC3)Cc3cc(Cl)ccc3O4)c2[nH]1

Basic Information

ChEMBL ID CHEMBL3099953
Phase Preclinical
Structure Type MOL
InChI Key FUANJWPWEJESIA-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
3.39
ALogP
5
HBA
2
HBD
74.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN2O4
MW 440.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.43 7.43 37.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.22 6.22 600.0 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 Hepatocyte 1
24332486 10.1016/j.bmcl.2013.11.062 Liver microsome 1

Data from ChEMBL 36 via Core Engine